| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 22 | No |
Popular Name: N-butyl-N-methyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide N-butyl-N-methyl-3-nitro-4-(1,2,…
| 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) | 1.24 | 10.57 | -24.73 | 0 | 8 | 0 | 97 | 303.322 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
