| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | No |
Popular Name: N-(2-carbamoylphenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide N-(2-carbamoylphenyl)-3-nitro-4-…
| 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) | 1.99 | 6 | -16.14 | 3 | 8 | 0 | 121 | 354.366 | 5 | ↓ |
