| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 24 | No |
Popular Name: [[2-chloro-1,7-di(propanoyl)indol-3-yl]methyleneamino]thiourea [[2-chloro-1,7-di(propanoyl)indo…
| 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) | 4.01 | 9.64 | -16.97 | 3 | 6 | 0 | 89 | 364.858 | 6 | ↓ |
