| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 20 | No |
Popular Name: 4-methyl-3-[(1R)-1-methylpropyl]sulfanyl-5-(3-nitrophenyl)-1,2,4-triazole 4-methyl-3-[(1R)-1-methylpropyl]…
| 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) | 3.67 | 10.23 | -16.24 | 0 | 6 | 0 | 77 | 292.364 | 5 | ↓ |
