| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | No |
Popular Name: N-(4-bromo-3-methyl-phenyl)-3-chloro-propane-1-sulfonamide N-(4-bromo-3-methyl-phenyl)-3-ch…
| 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) | 3.23 | 4.6 | -11.55 | 1 | 3 | 0 | 46 | 326.643 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 4.78 | -38.67 | 0 | 3 | -1 | 48 | 325.635 | 5 | ↓ |
