| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2006 | 25 | No |
Popular Name: N-(3,5-dimethylphenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide N-(3,5-dimethylphenyl)-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) | 4.04 | 0.8 | -16.89 | 1 | 6 | 0 | 78 | 339.395 | 4 | ↓ |
