| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2009 | 20 | Yes |
Popular Name: (2S)-2-(azepan-1-yl)-2-(3,4-difluorophenyl)propanoic (2S)-2-(azepan-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) | 3.29 | 9.33 | -34.95 | 1 | 3 | 0 | 45 | 283.318 | 3 | ↓ |
