| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 27 | No |
Popular Name: N-[1-(3-cyanopropyl)-2-hydroxy-indol-3-yl]imino-2-hydroxy-2-phenyl-acetamide N-[1-(3-cyanopropyl)-2-hydroxy-i…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.23 | 7.48 | -27.53 | 2 | 7 | 0 | 107 | 362.389 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 6.09 | -57.52 | 1 | 7 | -1 | 114 | 361.381 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 5.88 | -93.1 | 1 | 7 | -1 | 114 | 361.381 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 6.69 | -154.44 | 0 | 7 | -2 | 117 | 360.373 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 4.76 | -62.19 | 1 | 7 | -1 | 114 | 361.381 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 5.58 | -137.91 | 0 | 7 | -2 | 117 | 360.373 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 4.98 | -52.57 | 1 | 7 | -1 | 114 | 361.381 | 6 | ↓ |
