| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 16 | No |
Popular Name: 4-(cyclopropylmethyl)-5-phenyl-1,2,4-triazole-3-thiol 4-(cyclopropylmethyl)-5-phenyl-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) | 2.43 | 9.33 | -12.68 | 1 | 3 | 0 | 34 | 231.324 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 9.18 | -49.36 | 0 | 3 | -1 | 31 | 230.316 | 3 | ↓ |
