| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 19 | Yes |
Popular Name: 2,2-dimethyl-4-[[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]morpholine 2,2-dimethyl-4-[[(1R)-1,2,3,4-te…
| 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) | 2.36 | 4.21 | -2.77 | 1 | 3 | 0 | 24 | 260.381 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 6.34 | -35.79 | 2 | 3 | 1 | 26 | 261.389 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 7.56 | -125.64 | 3 | 3 | 2 | 30 | 262.397 | 2 | ↓ |
