| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 29 | Yes |
Popular Name: (2R)-1-[4-[[(4-fluorophenyl)methylamino]methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol (2R)-1-[4-[[(4-fluorophenyl)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) | 1.94 | 5 | -60.5 | 3 | 6 | 1 | 68 | 405.49 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 3.58 | -11.96 | 2 | 6 | 0 | 63 | 404.482 | 10 | ↓ |
