| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 28 | Yes |
Popular Name: 1-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-4-pyrrolidin-1-yl-butane-1,4-dione 1-[4-(1H-indole-3-carbonyl)piper…
| 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) | 0.56 | 7.74 | -21.95 | 1 | 7 | 0 | 77 | 382.464 | 4 | ↓ |
