| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 33 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]phenyl]benzamide N-[(3-fluorophenyl)methyl]-N-[4-…
| 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) | 4.03 | 11.63 | -19.78 | 0 | 5 | 0 | 44 | 445.538 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 13.98 | -55.6 | 1 | 5 | 1 | 45 | 446.546 | 6 | ↓ |
