| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 2-[[4-(cyclohexylmethyl)-5-propyl-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[4-(cyclohexylmethyl)-5-propy…
| 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) | 3.08 | 10.37 | -48.03 | 0 | 5 | -1 | 71 | 296.416 | 7 | ↓ |
