| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 27 | Yes |
Popular Name: 3-benzo[1,3]dioxol-5-yl-1-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-urea 3-benzo[1,3]dioxol-5-yl-1-[1-(3,…
| 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) | 2.87 | -2.61 | -16.23 | 2 | 7 | 0 | 79 | 367.405 | 3 | ↓ |
