| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-1-(3,3-dimethylmorpholin-4-yl)-1-(p-tolyl)butan-2-amine (1S,2R)-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) | 2.77 | 4.44 | -39.6 | 3 | 3 | 1 | 40 | 277.432 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 6.28 | -107.86 | 4 | 3 | 2 | 41 | 278.44 | 4 | ↓ |
