| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 29 | No |
Popular Name: 4-methyl-N-[1-[(3-nitrophenyl)carbamoylmethyl]-4-piperidyl]-benzamide 4-methyl-N-[1-[(3-nitrophenyl)ca…
| 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) | 3.11 | 9.62 | -57.71 | 3 | 8 | 1 | 108 | 397.455 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.