| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 32 | Yes |
Popular Name: 3-(1H-indol-3-yl)-1-[4-[3-(1H-indol-3-yl)propanoyl]piperazino]propan-1-one 3-(1H-indol-3-yl)-1-[4-[3-(1H-in…
| 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) | 3.82 | -1.38 | -18.51 | 0 | 2 | 0 | 72 | 428.536 | 6 | ↓ |
