| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-1-(3,3-dimethylmorpholin-4-yl)-1-(4-fluorophenyl)butan-2-amine (1S,2S)-1-(3,3-dimethylmorpholin…
| 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) | 2.49 | 3.98 | -50.81 | 3 | 3 | 1 | 40 | 281.395 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 5.51 | -118.28 | 4 | 3 | 2 | 41 | 282.403 | 4 | ↓ |
