| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
Popular Name: N-[6-[4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]-2-fluoro-benzamide N-[6-[4-[(2,3-dimethoxyphenyl)me…
| 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) | 3.43 | 8.93 | -18.17 | 1 | 7 | 0 | 67 | 450.514 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 11.16 | -48.55 | 2 | 7 | 1 | 68 | 451.522 | 7 | ↓ |
