| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 38 | Yes |
Popular Name: (4-benzhydrylpiperazin-1-yl)-[5-(5-methyl-2-furyl)-2-phenyl-pyrazol-3-yl]methanone (4-benzhydrylpiperazin-1-yl)-[5-…
| 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) | 5.44 | 15.4 | -11.47 | 0 | 6 | 0 | 55 | 502.618 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.44 | 16.99 | -46.63 | 1 | 6 | 1 | 56 | 503.626 | 6 | ↓ |
