| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 20 | Yes |
Popular Name: 3,5-difluoro-N-[(1R)-1-methyl-2-morpholino-ethyl]benzamide 3,5-difluoro-N-[(1R)-1-methyl-2-…
| 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) | 1.59 | 3.3 | -7.39 | 1 | 4 | 0 | 42 | 284.306 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 5.7 | -46.36 | 2 | 4 | 1 | 43 | 285.314 | 4 | ↓ |
