| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 33 | Yes |
Popular Name: (2S)-2-[1-(1H-indole-2-carbonyl)-4-piperidyl]-1-(4-phenylpiperazin-1-yl)propan-1-one (2S)-2-[1-(1H-indole-2-carbonyl)…
| 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) | 4.30 | 10.88 | -13.61 | 1 | 6 | 0 | 60 | 444.579 | 4 | ↓ |
