| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-1-(2,2-dimethylmorpholin-4-yl)-1-(3-pyridyl)butan-2-amine (1S,2R)-1-(2,2-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) | 1.09 | 2.81 | -46.01 | 3 | 4 | 1 | 53 | 264.393 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 3.28 | -108.76 | 4 | 4 | 2 | 54 | 265.401 | 4 | ↓ |
