| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 19 | Yes |
Popular Name: 4-allyl-3-[(1S)-1-methylpropyl]sulfanyl-5-phenyl-1,2,4-triazole 4-allyl-3-[(1S)-1-methylpropyl]s…
| 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) | 4.38 | 10.81 | -9.73 | 0 | 3 | 0 | 31 | 273.405 | 6 | ↓ |
