| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 17 | No |
Popular Name: 3-[(2-hydroxy-1H-indol-3-yl)imino]-1,1-dimethyl-thiourea 3-[(2-hydroxy-1H-indol-3-yl)imin…
| 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) | 1.74 | 4.86 | -12.51 | 2 | 5 | 0 | 60 | 248.311 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 2.91 | -43.16 | 1 | 5 | -1 | 64 | 247.303 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 3.17 | -49.34 | 1 | 5 | -1 | 64 | 247.303 | 3 | ↓ |
