| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 28 | Yes |
Popular Name: N-[[5-methylsulfanyl-4-(m-tolyl)-1,2,4-triazol-3-yl]methyl]naphthalene-1-carboxamide N-[[5-methylsulfanyl-4-(m-tolyl)…
| 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) | 4.14 | 0.44 | -12.78 | 1 | 5 | 0 | 59 | 388.496 | 5 | ↓ |
