| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 28 | Yes |
Popular Name: (2R)-1-[(2S)-2-[(3-fluorophenoxy)methyl]morpholin-4-yl]-3-(4-methoxyphenoxy)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) | 3.09 | 3.95 | -12.2 | 1 | 6 | 0 | 60 | 391.439 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 6.21 | -52.27 | 2 | 6 | 1 | 62 | 392.447 | 9 | ↓ |
