| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 18 | Yes |
Popular Name: (2R,6R)-2,6-dimethyl-4-[(2S)-tetralin-2-yl]morpholine (2R,6R)-2,6-dimethyl-4-[(2S)-tet…
| 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) | 3.22 | 6.79 | -3.03 | 0 | 2 | 0 | 12 | 245.366 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 8.76 | -38.46 | 1 | 2 | 1 | 14 | 246.374 | 1 | ↓ |
