| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 23 | Yes |
Popular Name: 3-chloro-4-fluoro-N-[(1S)-1-(4-isopropylphenyl)ethyl]benzenesulfonamide 3-chloro-4-fluoro-N-[(1S)-1-(4-i…
| 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) | 5.25 | 7.69 | -8.69 | 1 | 3 | 0 | 46 | 355.862 | 5 | ↓ |
