| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: N-[3-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(methylamino)acetamide N-[3-chloro-2-(1,2,4-triazol-1-y…
| 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) | 1.07 | 6.22 | -49.68 | 3 | 6 | 1 | 76 | 266.712 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 4.79 | -9.04 | 2 | 6 | 0 | 72 | 265.704 | 4 | ↓ |
