| 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 | 7.51 | -27.48 | 2 | 7 | 0 | 107 | 362.389 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 6.12 | -56.84 | 1 | 7 | -1 | 114 | 361.381 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 6.7 | -152.76 | 0 | 7 | -2 | 117 | 360.373 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 5.89 | -91.11 | 1 | 7 | -1 | 114 | 361.381 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 4.78 | -62.51 | 1 | 7 | -1 | 114 | 361.381 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 5.59 | -138.98 | 0 | 7 | -2 | 117 | 360.373 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 5.01 | -53.51 | 1 | 7 | -1 | 114 | 361.381 | 6 | ↓ |
