| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 29 | Yes |
Popular Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-4-ethoxy-benzenesulfonamide N-[2-(4-dimethylaminophenyl)-2-p…
| 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) | 3.56 | 8.2 | -45.5 | 2 | 6 | 1 | 63 | 418.583 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 5.58 | -9.76 | 1 | 6 | 0 | 62 | 417.575 | 9 | ↓ |
