| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 31 | Yes |
Popular Name: 3-fluoro-N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]benzamide 3-fluoro-N-[6-[4-[(4-methoxyphen…
| 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) | 3.69 | 11.13 | -50.94 | 2 | 6 | 1 | 59 | 421.496 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 8.92 | -13.97 | 1 | 6 | 0 | 58 | 420.488 | 6 | ↓ |
