| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | No |
Popular Name: N-(4-tert-butylphenyl)-3-chloro-propane-1-sulfonamide N-(4-tert-butylphenyl)-3-chloro-…
| 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) | 3.75 | 5.74 | -11.21 | 1 | 3 | 0 | 46 | 289.828 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 5.91 | -42.89 | 0 | 3 | -1 | 48 | 288.82 | 6 | ↓ |
