| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2008 | 24 | Yes |
Popular Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzo[1,3]dioxole-5-carboxamide N-(2-methyl-4-pyrrolidin-1-yl-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) | 3.60 | -2.08 | -12.02 | 1 | 5 | 0 | 51 | 324.38 | 3 | ↓ |
