| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: (2S)-2-(4-benzhydrylpiperazin-1-yl)-N-[(2-fluorophenyl)methyl]propanamide (2S)-2-(4-benzhydrylpiperazin-1-…
| 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) | 4.36 | 10.32 | -9.63 | 1 | 4 | 0 | 36 | 431.555 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 12.14 | -36.01 | 2 | 4 | 1 | 37 | 432.563 | 7 | ↓ |
