| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 38 | Yes |
Popular Name: (4-benzhydrylpiperazin-1-yl)-[2-(4-chlorophenyl)-5-(2-furyl)pyrazol-3-yl]methanone (4-benzhydrylpiperazin-1-yl)-[2-…
| 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) | 5.90 | 14.32 | -10.19 | 0 | 6 | 0 | 55 | 523.036 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.90 | 16.6 | -48.86 | 1 | 6 | 1 | 56 | 524.044 | 6 | ↓ |
