| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 26 | Yes |
Popular Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-morpholinoethyl)propanamide 3-(3,5-dimethyl-1-phenyl-pyrazol…
| 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) | 1.71 | 5.65 | -14.73 | 1 | 6 | 0 | 59 | 356.47 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 8 | -50.31 | 2 | 6 | 1 | 61 | 357.478 | 7 | ↓ |
