| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 24 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-1-(1-methyl-2-oxo-indolin-5-yl)urea 3-(1,3-benzodioxol-5-yl)-1-(1-me…
| 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) | 2.42 | 4.73 | -19.83 | 2 | 7 | 0 | 80 | 325.324 | 2 | ↓ |
