| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 28 | Yes |
Popular Name: 3-benzyl-4-isobutyl-5-(1-naphthylmethylsulfanyl)-1,2,4-triazole 3-benzyl-4-isobutyl-5-(1-naphthy…
| 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) | 6.32 | 16.12 | -11.32 | 0 | 3 | 0 | 31 | 387.552 | 7 | ↓ |
