| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 24 | Yes |
Popular Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-[1-(2-methoxyethyl)pyrazol-4-yl]urea 1-[(1R)-1-(1,3-benzodioxol-5-yl)…
| 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) | 1.66 | 3.06 | -15.85 | 2 | 8 | 0 | 87 | 332.36 | 6 | ↓ |
