| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 23 | No |
Popular Name: 2-hydroxy-3-methyl-N-[1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)-ethylidene]amino-benzamide 2-hydroxy-3-methyl-N-[1-methyl-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) | 1.53 | 0.63 | -28.26 | 2 | 10 | 0 | 138 | 318.293 | 5 | ↓ |
