| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: 2-(methylamino)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide 2-(methylamino)-N-[3-(4-methyl-1…
| 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) | 0.88 | 5.39 | -52.75 | 3 | 6 | 1 | 76 | 246.294 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 3.96 | -23.19 | 2 | 6 | 0 | 72 | 245.286 | 4 | ↓ |
