| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 27 | Yes |
Popular Name: N-[(2R)-3-(diethylamino)-2-hydroxy-propyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide N-[(2R)-3-(diethylamino)-2-hydro…
| 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 | 7.42 | -45.2 | 2 | 5 | 1 | 62 | 395.52 | 9 | ↓ |
