In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 2nd, 2010 | 18 | Yes |
Popular Name: 1-[(4-methoxyphenyl)methyl]-5-oxo-2H-triazole-4-carboxylic 1-[(4-methoxyphenyl)methyl]-5-ox…
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) | 1.22 | 1.69 | -51.88 | 1 | 7 | -1 | 100 | 248.218 | 4 | ↓ |