| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 5-bromo-N-(2-dimethylaminoethyl)-N-propyl-pyridine-3-sulfonamide 5-bromo-N-(2-dimethylaminoethyl)…
| 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) | 2.04 | 5.09 | -43.73 | 1 | 5 | 1 | 55 | 351.29 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 2.62 | -7 | 0 | 5 | 0 | 54 | 350.282 | 7 | ↓ |
