| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 30 | Yes |
Popular Name: 2-(benzenesulfonyl-methyl-amino)-N-benzyl-N-phenethyl-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) | 3.80 | 11.61 | -13.04 | 0 | 5 | 0 | 58 | 422.55 | 9 | ↓ |
