| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1-(4-fluorophenyl)butan-2-amine (1R,2S)-1-[(2S,6R)-2,6-dimethylm…
| 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) | 2.40 | 5.3 | -44.19 | 3 | 3 | 1 | 40 | 281.395 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 7.04 | -128.6 | 4 | 3 | 2 | 41 | 282.403 | 4 | ↓ |
