| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 24 | Yes |
Popular Name: 6-[(3S)-3-methylpiperazin-1-yl]-N-(3-methylsulfanylphenyl)pyridine-3-carboxamide 6-[(3S)-3-methylpiperazin-1-yl]-…
| 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) | 2.42 | 7.66 | -51.57 | 3 | 5 | 1 | 62 | 343.476 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 6.42 | -12.25 | 2 | 5 | 0 | 57 | 342.468 | 4 | ↓ |
