| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: (4-benzhydrylpiperazin-1-yl)-[(2S)-1-(4-fluorobenzoyl)pyrrolidin-2-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) | 3.88 | 13.36 | -17.54 | 0 | 5 | 0 | 44 | 471.576 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.88 | 14.95 | -48.14 | 1 | 5 | 1 | 45 | 472.584 | 5 | ↓ |
