| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 26 | Yes |
Popular Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2-morpholinoethyl)benzamide 3-[(4-bromo-3,5-dimethyl-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) | 2.21 | 5.34 | -16.82 | 1 | 6 | 0 | 59 | 421.339 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 7.61 | -51.05 | 2 | 6 | 1 | 61 | 422.347 | 6 | ↓ |
