| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 34 | Yes |
Popular Name: 3-[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]-N-[(2-methoxyphenyl)methyl]propanamide 3-[3-(1,3-benzodioxol-5-yl)-1-ph…
| 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) | 4.36 | 10.68 | -15.36 | 1 | 7 | 0 | 75 | 455.514 | 8 | ↓ |
