| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 16 | Yes |
Popular Name: 2-[(3R)-3-(2-chlorophenyl)-3H-1,2,4-triazol-5-yl]acetic 2-[(3R)-3-(2-chlorophenyl)-3H-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) | 1.67 | 6.44 | -49.68 | 1 | 5 | -1 | 82 | 236.638 | 3 | ↓ |
