| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 25 | No |
Popular Name: N-(2-methyl-3-nitro-phenyl)-1-phenyl-piperidine-4-carboxamide N-(2-methyl-3-nitro-phenyl)-1-ph…
| 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) | 3.93 | 9.05 | -10.34 | 1 | 6 | 0 | 78 | 339.395 | 4 | ↓ |
