| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 32 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide N-[(4-fluorophenyl)methyl]-3-[[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) | 4.07 | 10.09 | -11.1 | 1 | 5 | 0 | 45 | 433.527 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 12.31 | -41.98 | 2 | 5 | 1 | 46 | 434.535 | 7 | ↓ |
