| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 34 | No |
Popular Name: N-[3-(benzylcarbamoyl)-4-pyrrolidino-phenyl]-4-methyl-3-nitro-benzamide N-[3-(benzylcarbamoyl)-4-pyrroli…
| 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) | 4.19 | 11.44 | -25.44 | 2 | 8 | 0 | 107 | 458.518 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
