| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: (2R,6S)-2-methyl-6-(3,4,5-trimethoxyphenyl)morpholine (2R,6S)-2-methyl-6-(3,4,5-trimet…
| 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) | 1.17 | 3.76 | -53.8 | 2 | 5 | 1 | 54 | 268.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 2.34 | -8.17 | 1 | 5 | 0 | 49 | 267.325 | 4 | ↓ |
