| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 5-bromo-N-[3-(diethylamino)propyl]pyridine-3-sulfonamide 5-bromo-N-[3-(diethylamino)propy…
| 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) | 1.94 | 3.76 | -43 | 2 | 5 | 1 | 63 | 351.29 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 3.38 | -41.01 | 1 | 5 | 0 | 66 | 350.282 | 8 | ↓ |
