| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 2-(2-amino-4-bromo-phenyl)sulfanyl-1-(1,4-diazepan-1-yl)ethanone 2-(2-amino-4-bromo-phenyl)sulfan…
| 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) | 1.51 | 5.46 | -48.88 | 4 | 4 | 1 | 63 | 345.286 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 4.1 | -9.36 | 3 | 4 | 0 | 58 | 344.278 | 3 | ↓ |
