| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2005 | 26 | No |
Popular Name: N-[(4-fluorophenyl)methyl]-3-nitro-4-(1-piperidyl)benzamide N-[(4-fluorophenyl)methyl]-3-nit…
| 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) | 3.59 | 0.37 | -15.17 | 1 | 6 | 0 | 78 | 357.385 | 5 | ↓ |
