| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 34 | Yes |
Popular Name: N-benzhydryl-6-[(3S)-3-phenylpiperazin-1-yl]pyridine-3-carboxamide N-benzhydryl-6-[(3S)-3-phenylpip…
| 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) | 4.74 | 13.91 | -52.42 | 3 | 5 | 1 | 62 | 449.578 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 12.63 | -10.83 | 2 | 5 | 0 | 57 | 448.57 | 6 | ↓ |
