| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: N-ethyl-4-[(1R)-1-hydroxyethyl]-N-propyl-benzenesulfonamide N-ethyl-4-[(1R)-1-hydroxyethyl]-…
| 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) | 2.07 | 3.22 | -9.63 | 1 | 4 | 0 | 58 | 271.382 | 6 | ↓ |
