| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 12 | No |
Popular Name: 3-chloro-N-(2-hydroxyethyl)-N-methyl-propane-1-sulfonamide 3-chloro-N-(2-hydroxyethyl)-N-me…
| 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) | -0.04 | 0.35 | -13.91 | 1 | 4 | 0 | 58 | 215.702 | 6 | ↓ |
