| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 27 | Yes |
Popular Name: N-[4-(3-pyrrolidin-1-ylpropyl)phenyl]-1,3-benzodioxole-5-sulfonamide N-[4-(3-pyrrolidin-1-ylpropyl)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) | 3.72 | 7.73 | -43.23 | 2 | 6 | 1 | 69 | 389.497 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 7.78 | -62.48 | 1 | 6 | 0 | 71 | 388.489 | 7 | ↓ |
