| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: 3-chloro-N-[(1R)-1-(3-isopropoxyphenyl)ethyl]propane-1-sulfonamide 3-chloro-N-[(1R)-1-(3-isopropoxy…
| 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) | 3.08 | 5.07 | -14.51 | 1 | 4 | 0 | 55 | 319.854 | 8 | ↓ |
