| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 28 | Yes |
Popular Name: 3,4-diethoxy-N-[(2R)-2-(2-furyl)-2-morpholino-ethyl]benzamide 3,4-diethoxy-N-[(2R)-2-(2-furyl)…
| 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) | 2.24 | 5.47 | -11.22 | 1 | 7 | 0 | 73 | 388.464 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 7.57 | -45.92 | 2 | 7 | 1 | 74 | 389.472 | 9 | ↓ |
