| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: 4-amino-2,6-dibromo-N-(2-dimethylaminoethyl)-N-propyl-benzenesulfonamide 4-amino-2,6-dibromo-N-(2-dimethy…
| 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) | 2.71 | 5.47 | -39.82 | 3 | 5 | 1 | 68 | 444.213 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 3.01 | -9.12 | 2 | 5 | 0 | 67 | 443.205 | 7 | ↓ |
