| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 23 | No |
Popular Name: 1-acetyl-N-methyl-N-[(3-nitrophenyl)methyl]piperidine-4-carboxamide 1-acetyl-N-methyl-N-[(3-nitrophe…
| 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) | 1.16 | 8.22 | -15.3 | 0 | 7 | 0 | 86 | 319.361 | 4 | ↓ |
