| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: (3,4-diethoxyphenyl)-[(2S,6S)-2,6-dimethylmorpholino]methanone (3,4-diethoxyphenyl)-[(2S,6S)-2,…
| 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) | 1.88 | 0.42 | -9.17 | 0 | 5 | 0 | 48 | 307.39 | 5 | ↓ |
