| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 29 | Yes |
Popular Name: 4-methyl-3-(1-naphthylmethyl)-5-[(4-tert-butylphenyl)methylsulfanyl]-1,2,4-triazole 4-methyl-3-(1-naphthylmethyl)-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) | 6.90 | 3.09 | -11.96 | 0 | 3 | 0 | 30 | 401.579 | 6 | ↓ |
