| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 27 | Yes |
Popular Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[(3S)-3-methylpiperazin-1-yl]pyridine-3-carboxamide N-[(2,3-dimethoxyphenyl)methyl]-…
| 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) | 1.48 | 6.49 | -38.23 | 3 | 7 | 1 | 80 | 371.461 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 5.24 | -11.51 | 2 | 7 | 0 | 76 | 370.453 | 6 | ↓ |
