| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 20 | Yes |
Popular Name: 2,4-dibromo-N-[(3R)-1-ethyl-3-piperidyl]benzenesulfonamide 2,4-dibromo-N-[(3R)-1-ethyl-3-pi…
| 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) | 3.35 | 5.95 | -39.94 | 2 | 4 | 1 | 51 | 427.182 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 5.71 | -35.74 | 1 | 4 | 0 | 53 | 426.174 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 3.72 | -6.38 | 1 | 4 | 0 | 49 | 426.174 | 4 | ↓ |
