| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 27 | Yes |
Popular Name: 2-(benzenesulfonyl-phenethyl-amino)-N-[(1S)-2-methoxy-1-methyl-ethyl]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) | 2.98 | 6.71 | -12.15 | 1 | 6 | 0 | 76 | 390.505 | 10 | ↓ |
