| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 22 | No |
Popular Name: 4-[[1-[(2-chloro-6-fluoro-phenyl)methyl]-4-piperidyl]methyl]morpholine 4-[[1-[(2-chloro-6-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) | 3.14 | 5.81 | -4.01 | 0 | 3 | 0 | 16 | 326.843 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 8.05 | -31.35 | 1 | 3 | 1 | 17 | 327.851 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 7.81 | -37.06 | 1 | 3 | 1 | 17 | 327.851 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 10.05 | -92.32 | 2 | 3 | 2 | 18 | 328.859 | 4 | ↓ |
