| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 30 | Yes |
Popular Name: N-(2-chlorophenyl)-2-[4-ethyl-5-(1-naphthylmethylsulfanyl)-1,2,4-triazol-3-yl]acetamide N-(2-chlorophenyl)-2-[4-ethyl-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) | 5.23 | 13.78 | -16.89 | 1 | 5 | 0 | 60 | 436.968 | 7 | ↓ |
