| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 14 | No |
Popular Name: 3-chloro-N-[(1S)-1,2-dimethylpropyl]-N-methyl-propane-1-sulfonamide 3-chloro-N-[(1S)-1,2-dimethylpro…
| 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) | 2.05 | 4.4 | -10.54 | 0 | 3 | 0 | 37 | 241.784 | 6 | ↓ |
