| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: 3-chloro-N-[(1R)-1-(4-isobutylphenyl)ethyl]propane-1-sulfonamide 3-chloro-N-[(1R)-1-(4-isobutylph…
| 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) | 3.61 | 6.92 | -12.55 | 1 | 3 | 0 | 46 | 317.882 | 8 | ↓ |
