| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 29 | Yes |
Popular Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-3-fluoro-4-methoxy-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) | 3.27 | 7.37 | -49.27 | 2 | 6 | 1 | 63 | 422.546 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 5.29 | -11.68 | 1 | 6 | 0 | 62 | 421.538 | 8 | ↓ |
