| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 33 | Yes |
Popular Name: N-[2-(2,3-dimethoxyphenyl)ethyl]-6-[(3S)-3-phenylpiperazin-1-yl]pyridine-3-carboxamide N-[2-(2,3-dimethoxyphenyl)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) | 3.19 | 9.94 | -56.08 | 3 | 7 | 1 | 80 | 447.559 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 8.84 | -14.31 | 2 | 7 | 0 | 76 | 446.551 | 8 | ↓ |
