| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 21 | No |
Popular Name: N'-(2-hydroxyethyl)-N-[3-(5-methyltetrazol-1-yl)phenyl]oxamide N'-(2-hydroxyethyl)-N-[3-(5-meth…
| 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) | -1.48 | -1.44 | -19.51 | 3 | 9 | 0 | 122 | 290.283 | 5 | ↓ |
