| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 19 | Yes |
Popular Name: 3-chloro-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide 3-chloro-N-(3-pyrrolidin-1-ylpro…
| 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) | 2.36 | -4.7 | -44.59 | 2 | 4 | 1 | 50 | 303.835 | 6 | ↓ |
