| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 24 | No |
Popular Name: N-(2-bromophenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide N-(2-bromophenyl)-3-nitro-4-pyrr…
| 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) | 3.98 | -0.38 | -13.27 | 1 | 6 | 0 | 78 | 390.237 | 4 | ↓ |
