| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2006 | 21 | No |
Popular Name: 4-allyl-3-methyl-5-[1-(3-nitrophenyl)ethylsulfanyl]-1,2,4-triazole 4-allyl-3-methyl-5-[1-(3-nitroph…
| 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) | 3.00 | 3.09 | -13.73 | 0 | 6 | 0 | 76 | 304.375 | 6 | ↓ |
