| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 24 | Yes |
Popular Name: 4-cyclohexyl-3-[(1S)-1-methylpropyl]sulfanyl-5-(phenoxymethyl)-1,2,4-triazole 4-cyclohexyl-3-[(1S)-1-methylpro…
| 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) | 5.28 | 12.39 | -9.55 | 0 | 4 | 0 | 40 | 345.512 | 7 | ↓ |
