| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 33 | Yes |
Popular Name: 5-(4-benzhydrylpiperazin-1-yl)-2-(4-fluorophenyl)oxazole-4-carbonitrile 5-(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) | 5.60 | 11.42 | -6.23 | 0 | 5 | 0 | 56 | 438.506 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.60 | 13 | -44.56 | 1 | 5 | 1 | 57 | 439.514 | 5 | ↓ |
