| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 28 | No |
Popular Name: N-(5-carbamoyl-2-methyl-phenyl)-1-(2-nitrophenyl)piperidine-4-carboxamide N-(5-carbamoyl-2-methyl-phenyl)-…
| 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) | 2.72 | 8.1 | -22.41 | 3 | 8 | 0 | 121 | 382.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
