| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 20 | Yes |
Popular Name: N-ethyl-N-(pyrrolidin-1-ylcarbonylmethyl)benzenesulfonamide N-ethyl-N-(pyrrolidin-1-ylcarbon…
| 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) | 1.38 | 5.19 | -17.95 | 0 | 5 | 0 | 58 | 296.392 | 5 | ↓ |
