| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 34 | Yes |
Popular Name: 3,4-diethoxy-N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]benzamide 3,4-diethoxy-N-[(2S)-2-(4-ethoxy…
| 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) | 3.01 | 6.96 | -16.69 | 1 | 8 | 0 | 79 | 472.582 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 9.26 | -63.88 | 2 | 8 | 1 | 80 | 473.59 | 12 | ↓ |
