| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (1R,2S)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-methyl-1-phenyl-butan-1-amine (1R,2S)-2-[(2R,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) | 1.14 | 4.91 | -46.14 | 3 | 3 | 1 | 40 | 277.432 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 5.45 | -2.02 | 2 | 3 | 0 | 38 | 276.424 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 6.9 | -110.73 | 4 | 3 | 2 | 41 | 278.44 | 4 | ↓ |
