| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 21 | Yes |
Popular Name: (2R)-1-[2-(4-fluorophenoxy)ethoxy]-3-morpholino-propan-2-ol (2R)-1-[2-(4-fluorophenoxy)ethox…
| 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) | 1.28 | 1.45 | -9.28 | 1 | 5 | 0 | 51 | 299.342 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 3.71 | -41.52 | 2 | 5 | 1 | 52 | 300.35 | 8 | ↓ |
