| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 31 | Yes |
Popular Name: 3,4-diethoxy-N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]benzamide 3,4-diethoxy-N-[(2R)-2-(3-methox…
| 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) | 3.02 | 5.97 | -16.31 | 1 | 7 | 0 | 69 | 428.529 | 10 | ↓ |
