| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 27 | Yes |
Popular Name: 4-allyl-3-(3-fluorophenyl)-5-(1-naphthylmethylsulfanyl)-1,2,4-triazole 4-allyl-3-(3-fluorophenyl)-5-(1-…
| 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) | 6.03 | 14.61 | -9.93 | 0 | 3 | 0 | 31 | 375.472 | 6 | ↓ |
