| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 22 | No |
Popular Name: 4-allyl-3-[(1R)-1-methylpropyl]sulfanyl-5-(3-nitrophenyl)-1,2,4-triazole 4-allyl-3-[(1R)-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) | 4.31 | 11.52 | -14.56 | 0 | 6 | 0 | 77 | 318.402 | 7 | ↓ |
