| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 32 | No |
Popular Name: N-[1-[(2-nitrophenyl)methyl]-4-piperidyl]-N-(p-tolyl)benzamide N-[1-[(2-nitrophenyl)methyl]-4-p…
| 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) | 5.25 | 14.02 | -16.57 | 0 | 6 | 0 | 69 | 429.52 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.25 | 15.69 | -44.24 | 1 | 6 | 1 | 71 | 430.528 | 6 | ↓ |
