In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 7th, 2006 | 28 | Yes |
Popular Name: 2-[[5-[(2-chlorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-acetamide 2-[[5-[(2-chlorophenoxy)methyl]-…
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) | 4.02 | 11.09 | -14.88 | 1 | 6 | 0 | 69 | 416.934 | 9 | ↓ |