| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: (2R)-1-[(3-chloro-4-fluoro-phenyl)methyl]-2-methyl-piperidin-4-one (2R)-1-[(3-chloro-4-fluoro-pheny…
| 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) | 2.41 | 6.3 | -7.27 | 0 | 2 | 0 | 20 | 255.72 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 8.43 | -49.93 | 1 | 2 | 1 | 22 | 256.728 | 2 | ↓ |
