| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 29 | Yes |
Popular Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-2,5-dimethyl-benzenesulfonamide N-[(2R)-2-(4-dimethylaminophenyl…
| 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) | 3.39 | 5.06 | -11.66 | 1 | 6 | 0 | 62 | 417.575 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 5.87 | -81.29 | 2 | 6 | 0 | 63 | 418.583 | 7 | ↓ |
