| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: (2S)-2-(azepan-1-yl)-2-(3-bromo-4-fluoro-phenyl)ethanamine (2S)-2-(azepan-1-yl)-2-(3-bromo-…
| 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) | 3.04 | 7.56 | -140.31 | 4 | 2 | 2 | 32 | 317.246 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 5.44 | -50.92 | 3 | 2 | 1 | 31 | 316.238 | 3 | ↓ |
