| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 23 | Yes |
Popular Name: [5-chloro-2-(1,2,4-triazol-1-yl)phenyl]carbamoylmethyl [5-chloro-2-(1,2,4-triazol-1-yl)…
| 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) | 2.07 | 2.47 | -14 | 1 | 7 | 0 | 86 | 334.763 | 6 | ↓ |
