| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 29 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-6-[(3S)-3-phenylpiperazin-1-yl]pyridine-3-carboxamide N-[(3-chlorophenyl)methyl]-6-[(3…
| 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) | 3.62 | 10.36 | -49.72 | 3 | 5 | 1 | 62 | 407.925 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 9.08 | -9.22 | 2 | 5 | 0 | 57 | 406.917 | 5 | ↓ |
