| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 16 | No |
Popular Name: 3-chloro-N-(2-methoxyethyl)-N-[(1R)-1-methylpropyl]propane-1-sulfonamide 3-chloro-N-(2-methoxyethyl)-N-[(…
| 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) | 1.79 | 4.7 | -12.77 | 0 | 4 | 0 | 47 | 271.81 | 9 | ↓ |