| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 31 | Yes |
Popular Name: 2-(benzenesulfonyl-phenethyl-amino)-N-(3-morpholinopropyl)acetamide 2-(benzenesulfonyl-phenethyl-ami…
| 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) | 2.81 | 5.87 | -20.3 | 1 | 7 | 0 | 79 | 445.585 | 11 | ↓ |
