| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 21 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide 2-[(4-chlorophenyl)sulfonyl-meth…
| 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) | 1.85 | 2.56 | -10.46 | 1 | 6 | 0 | 76 | 334.825 | 7 | ↓ |
