| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | Yes |
Popular Name: 1-[(5-bromo-3-pyridyl)sulfonyl]-4-methyl-1,4-diazepane 1-[(5-bromo-3-pyridyl)sulfonyl]-…
| 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) | 1.30 | 3.82 | -44.51 | 1 | 5 | 1 | 55 | 335.247 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 1.69 | -6.73 | 0 | 5 | 0 | 54 | 334.239 | 2 | ↓ |
