| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 38 | Yes |
Popular Name: (4-benzhydrylpiperazin-1-yl)-[4-[(3-methoxyphenyl)methyl]furo[2,3-d]pyrrol-5-yl]methanone (4-benzhydrylpiperazin-1-yl)-[4-…
| 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) | 5.72 | 14.48 | -12.61 | 0 | 6 | 0 | 51 | 505.618 | 7 | ↓ |
