| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 27 | No |
Popular Name: 1-[2-keto-2-(4-phenylpiperazino)ethyl]-2-methyl-indole-3-carbaldehyde 1-[2-keto-2-(4-phenylpiperazino)…
| 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) | 3.11 | 9.99 | -16.15 | 0 | 5 | 0 | 46 | 361.445 | 4 | ↓ |
