| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 33 | No |
Popular Name: N-(3-fluoro-4-methyl-phenyl)-N-[1-[(4-nitrophenyl)methyl]-4-piperidyl]benzamide N-(3-fluoro-4-methyl-phenyl)-N-[…
| 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) | 5.39 | 13.44 | -14.25 | 0 | 6 | 0 | 69 | 447.51 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.39 | 15.69 | -59.73 | 1 | 6 | 1 | 71 | 448.518 | 6 | ↓ |
