| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 25 | Yes |
Popular Name: (2R)-1-[(2S)-2-[(3-fluorophenoxy)methyl]morpholin-4-yl]-3-phenyl-propan-2-ol (2R)-1-[(2S)-2-[(3-fluorophenoxy…
| 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) | 3.16 | 5.62 | -9.82 | 1 | 4 | 0 | 42 | 345.414 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 7.94 | -49.87 | 2 | 4 | 1 | 43 | 346.422 | 7 | ↓ |
