| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: (2R)-2-(4-chloro-3-fluoro-phenyl)-2-(cycloheptylamino)acetamide (2R)-2-(4-chloro-3-fluoro-phenyl…
| 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) | 3.59 | 5.3 | -45.27 | 4 | 3 | 1 | 60 | 299.797 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 4.28 | -10.49 | 3 | 3 | 0 | 55 | 298.789 | 4 | ↓ |
