| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 21 | Yes |
Popular Name: 2-[[5-[(4-chloro-3-methyl-phenoxy)methyl]-4H-1,2,4-triazol-3-yl]sulfanyl]propanamide 2-[[5-[(4-chloro-3-methyl-phenox…
| 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) | 2.22 | 3.97 | -11.23 | 3 | 6 | 0 | 94 | 326.809 | 6 | ↓ |
