| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 16 | Yes |
Popular Name: (3S)-4-[(2,3-difluorophenyl)methyl]-3-methyl-morpholine (3S)-4-[(2,3-difluorophenyl)meth…
| 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) | 2.15 | 4.3 | -6.29 | 0 | 2 | 0 | 12 | 227.254 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 6.5 | -36.15 | 1 | 2 | 1 | 14 | 228.262 | 2 | ↓ |
