| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 19 | Yes |
Popular Name: (2S)-2-(azocan-1-yl)-2-(3,4-difluorophenyl)ethanamine (2S)-2-(azocan-1-yl)-2-(3,4-difl…
| 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) | 2.90 | 7.95 | -136.1 | 4 | 2 | 2 | 32 | 270.367 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 6.89 | -52.45 | 3 | 2 | 1 | 31 | 269.359 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 7.68 | -36.63 | 3 | 2 | 1 | 30 | 269.359 | 3 | ↓ |
