| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 28 | Yes |
Popular Name: 3-(3-fluorophenyl)-4-isobutyl-5-(1-naphthylmethylsulfanyl)-1,2,4-triazole 3-(3-fluorophenyl)-4-isobutyl-5-…
| 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) | 6.51 | 15.3 | -12.45 | 0 | 3 | 0 | 31 | 391.515 | 6 | ↓ |
