| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 25 | Yes |
Popular Name: 1-[4-(5-chloro1H-indole-2-carbonyl)piperazin-1-yl]-2-ethyl-butan-1-one 1-[4-(5-chloro1H-indole-2-carbon…
| 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) | 3.83 | 8.75 | -13.09 | 1 | 5 | 0 | 56 | 361.873 | 4 | ↓ |
