| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: (3S)-3-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]-1,2,3,4-tetrahydroisoquinoline (3S)-3-[[(2R,6S)-2,6-dimethylmor…
| 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) | 2.08 | 6.49 | -38.93 | 2 | 3 | 1 | 26 | 261.389 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 4.74 | -3.4 | 1 | 3 | 0 | 24 | 260.381 | 2 | ↓ |
