| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 18 | Yes |
Popular Name: 5-bromo-N-[(1S)-1,4-dimethylpentyl]pyridine-3-sulfonamide 5-bromo-N-[(1S)-1,4-dimethylpent…
| 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) | 3.14 | 3.86 | -7.4 | 1 | 4 | 0 | 59 | 335.267 | 6 | ↓ |
