| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 31 | Yes |
Popular Name: N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]-3-methyl-benzamide N-[6-[4-[(3-methoxyphenyl)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) | 3.95 | 9.54 | -12.24 | 1 | 6 | 0 | 58 | 416.525 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 11.78 | -46.6 | 2 | 6 | 1 | 59 | 417.533 | 6 | ↓ |
