| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 31 | Yes |
Popular Name: 3-[(2,5-dimethylphenoxy)methyl]-4-isobutyl-5-(1-naphthylmethylsulfanyl)-1,2,4-triazole 3-[(2,5-dimethylphenoxy)methyl]-…
| 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) | 6.84 | 16.38 | -11.37 | 0 | 4 | 0 | 40 | 431.605 | 8 | ↓ |
