| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 25 | Yes |
Popular Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-[(3S)-3-methylpiperazin-1-yl]pyridine-3-carboxamide N-[(1R)-2-hydroxy-1-phenyl-ethyl…
| 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) | 1.21 | 4.93 | -36.99 | 4 | 6 | 1 | 82 | 341.435 | 5 | ↓ |
