| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 29 | No |
Popular Name: N-cyclopropyl-3-nitro-4-[[3-(propylcarbamoyl)phenyl]methylamino]benzamide N-cyclopropyl-3-nitro-4-[[3-(pro…
| 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) | 2.69 | 7.91 | -22.7 | 3 | 8 | 0 | 116 | 396.447 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
