| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: (2S)-2-[4-(2-ethylphenoxy)phenyl]-5,5-dimethyl-morpholine (2S)-2-[4-(2-ethylphenoxy)phenyl…
| 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) | 4.96 | 9.42 | -44.35 | 2 | 3 | 1 | 35 | 312.433 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.96 | 8.17 | -5.09 | 1 | 3 | 0 | 30 | 311.425 | 4 | ↓ |
