| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 18 | Yes |
Popular Name: 2-(benzenesulfonyl)-N-[(1S)-1,2-dimethylpropyl]acetamide 2-(benzenesulfonyl)-N-[(1S)-1,2-…
| 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) | 1.37 | 3.34 | -18.56 | 1 | 4 | 0 | 63 | 269.366 | 5 | ↓ |
