| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 20 | No |
Popular Name: [(2-chloro-1-propanoyl-indol-3-yl)methyleneamino]thiourea [(2-chloro-1-propanoyl-indol-3-y…
| 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) | 3.66 | 7.04 | -15.23 | 3 | 5 | 0 | 72 | 308.794 | 4 | ↓ |
