| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 28 | Yes |
Popular Name: N-[1-[4-allyl-5-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]benzamide N-[1-[4-allyl-5-[(2-chlorophenyl…
| 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) | 4.50 | 0.57 | -10.9 | 1 | 5 | 0 | 59 | 412.946 | 8 | ↓ |
