| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 3-bromo-4-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]aniline 3-bromo-4-[(4-methyl-1,4-diazepa…
| 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) | 1.23 | 3.18 | -40.9 | 3 | 5 | 1 | 68 | 349.274 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 1.08 | -9.06 | 2 | 5 | 0 | 67 | 348.266 | 2 | ↓ |
