| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2009 | 17 | Yes |
Popular Name: 3-chloro-N-[(1R)-1-cyclopropylethyl]-4-methyl-benzenesulfonamide 3-chloro-N-[(1R)-1-cyclopropylet…
| 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) | 3.26 | 4.8 | -9.07 | 1 | 3 | 0 | 46 | 273.785 | 4 | ↓ |
