| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 32 | Yes |
Popular Name: (1-benzyl-2,3-dimethyl-indol-5-yl)-(4-phenylpiperazin-1-yl)-methanone (1-benzyl-2,3-dimethyl-indol-5-y…
| 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) | 4.95 | 15.08 | -11.47 | 0 | 4 | 0 | 28 | 423.56 | 4 | ↓ |
