In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 25th, 2009 | 20 | Yes |
Popular Name: 2-[[5-[(3-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[5-[(3-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) | 2.03 | 7.49 | -49.6 | 0 | 6 | -1 | 80 | 312.758 | 6 | ↓ |