| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 18 | Yes |
Popular Name: 1,3-dimethyl-N-(2-morpholinoethyl)pyrazole-4-carboxamide 1,3-dimethyl-N-(2-morpholinoethy…
| 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) | -0.39 | 0.43 | -15.83 | 1 | 6 | 0 | 59 | 252.318 | 4 | ↓ |
