| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (2S,6S)-2,6-dimethyl-4-[[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]morpholine (2S,6S)-2,6-dimethyl-4-[[(3S)-1,…
| 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 | 6.45 | -38.3 | 2 | 3 | 1 | 26 | 261.389 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 5.03 | -3.15 | 1 | 3 | 0 | 24 | 260.381 | 2 | ↓ |
