| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 25 | No |
Popular Name: N-(4-bromo-2-chloro-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide N-(4-bromo-2-chloro-phenyl)-3-ni…
| 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) | 4.64 | 10.03 | -12.49 | 1 | 6 | 0 | 78 | 424.682 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
