| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-(3-chloro-2-pyrazol-1-yl-phenyl)-1H-triazole-4-carboxamide N-(3-chloro-2-pyrazol-1-yl-pheny…
| 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) | 1.64 | 3.72 | -8.94 | 2 | 7 | 0 | 88 | 288.698 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 3.59 | -35.94 | 1 | 7 | -1 | 87 | 287.69 | 3 | ↓ |
