| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: 5-bromo-N-(2-dimethylaminoethyl)-N-isobutyl-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) | 2.29 | 5.51 | -44.05 | 1 | 5 | 1 | 55 | 365.317 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 3.05 | -6.76 | 0 | 5 | 0 | 54 | 364.309 | 7 | ↓ |
