| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 25 | Yes |
Popular Name: 2-(2-chloro-6-fluoro-phenyl)-N-[(2-morpholino-3-pyridyl)methyl]acetamide 2-(2-chloro-6-fluoro-phenyl)-N-[…
| 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) | 2.37 | 7.67 | -40.69 | 2 | 5 | 1 | 56 | 364.828 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 6.13 | -11.75 | 1 | 5 | 0 | 54 | 363.82 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 4.96 | -8.3 | 1 | 5 | 0 | 58 | 363.82 | 5 | ↓ |
