| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 21 | Yes |
Popular Name: 1-[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]triazole-4-carboxylic 1-[2-[(3-methoxyphenyl)methylami…
| 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) | 0.20 | 3.15 | -62.23 | 1 | 8 | -1 | 109 | 289.271 | 6 | ↓ |
