| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 30 | Yes |
Popular Name: N-[[(2R)-4-[(2,6-difluorophenyl)methyl]morpholin-2-yl]methyl]-2-fluoro-N-isobutyl-benzamide N-[[(2R)-4-[(2,6-difluorophenyl)…
| 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) | 3.64 | 9.98 | -13.95 | 0 | 4 | 0 | 33 | 420.475 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.64 | 12.35 | -47.53 | 1 | 4 | 1 | 34 | 421.483 | 7 | ↓ |
