| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 12 | No |
Popular Name: 3-chloro-N-[(1S,2S)-2-methylcyclopropyl]propane-1-sulfonamide 3-chloro-N-[(1S,2S)-2-methylcycl…
| 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) | 1.32 | 2.1 | -11.19 | 1 | 3 | 0 | 46 | 211.714 | 5 | ↓ |
