| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 25 | Yes |
Popular Name: 3-chloro-N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-benzenesulfonamide 3-chloro-N-[2-dimethylamino-2-(4…
| 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) | 3.70 | -2.7 | -46.85 | 2 | 5 | 1 | 59 | 383.921 | 8 | ↓ |
