| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 28 | Yes |
Popular Name: 2-(benzenesulfonyl-methyl-amino)-N-[(2R)-2-diethylamino-2-phenyl-ethyl]acetamide 2-(benzenesulfonyl-methyl-amino)…
| 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) | 3.22 | 8.19 | -50.42 | 2 | 6 | 1 | 71 | 404.556 | 10 | ↓ |
