| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: (2S)-1-[(2S)-2-[(3-fluorophenoxy)methyl]morpholin-4-yl]butan-2-ol (2S)-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) | 2.23 | 2.65 | -7.71 | 1 | 4 | 0 | 42 | 283.343 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 4.93 | -43.95 | 2 | 4 | 1 | 43 | 284.351 | 6 | ↓ |
