| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 26 | Yes |
Popular Name: 4-[(1S)-1-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]ethyl]morpholine 4-[(1S)-1-[1-[(2-chloro-6-fluoro…
| 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) | 4.15 | 7.7 | -9.23 | 0 | 4 | 0 | 30 | 373.859 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 8.45 | -22.84 | 1 | 4 | 1 | 32 | 374.867 | 4 | ↓ |
