| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 27 | Yes |
Popular Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(3-morpholinopropyl)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) | 2.48 | 6.04 | -18.59 | 1 | 6 | 0 | 59 | 435.366 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 8.38 | -55.84 | 2 | 6 | 1 | 61 | 436.374 | 7 | ↓ |
