| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 28 | No |
Popular Name: N-cyclopropyl-3-nitro-4-[[2-(propoxymethyl)phenyl]methylamino]benzamide N-cyclopropyl-3-nitro-4-[[2-(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) | 3.42 | 9.65 | -16.91 | 2 | 7 | 0 | 96 | 383.448 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
