| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 19 | Yes |
Popular Name: 2-(4-chlorophenyl)sulfonyl-N-[(1S)-1-cyclopropylethyl]acetamide 2-(4-chlorophenyl)sulfonyl-N-[(1…
| 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) | 1.79 | 4.14 | -19.99 | 1 | 4 | 0 | 63 | 301.795 | 5 | ↓ |
