| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 18 | Yes |
Popular Name: (3S)-3-(2-methoxy-5-methyl-phenyl)-3,5,5-trimethyl-morpholine (3S)-3-(2-methoxy-5-methyl-pheny…
| 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 | 0.48 | -26.67 | 2 | 3 | 1 | 35 | 250.362 | 2 | ↓ |
