| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2007 | 31 | Yes |
Popular Name: 2-[[4-cyclohexyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-acetamide 2-[[4-cyclohexyl-5-(3,4,5-trimet…
| 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) | 4.01 | 9.4 | -13.79 | 1 | 8 | 0 | 88 | 448.589 | 10 | ↓ |
