| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 16 | Yes |
Popular Name: (2R)-2-[(2-fluoro-5-methyl-phenoxy)methyl]morpholine (2R)-2-[(2-fluoro-5-methyl-pheno…
| 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) | 1.80 | 4.33 | -47.54 | 2 | 3 | 1 | 35 | 226.271 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 2.96 | -8.12 | 1 | 3 | 0 | 30 | 225.263 | 3 | ↓ |
