| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 23 | No |
Popular Name: 1-(4-carbamoyl-2-nitro-phenyl)-N,N-dimethyl-piperidine-4-carboxamide 1-(4-carbamoyl-2-nitro-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) | 0.43 | 5.15 | -19.55 | 2 | 8 | 0 | 112 | 320.349 | 4 | ↓ |
