| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 14 | Yes |
Popular Name: N-(2-hydroxyethyl)-N,1,3-trimethyl-pyrazole-4-carboxamide N-(2-hydroxyethyl)-N,1,3-trimeth…
| 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) | -1.13 | -0.99 | -16.73 | 1 | 5 | 0 | 58 | 197.238 | 3 | ↓ |
