| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 27 | Yes |
Popular Name: 3,4-diethoxy-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide 3,4-diethoxy-N-[(2R)-4-methyl-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) | 3.05 | 5.84 | -12.49 | 1 | 6 | 0 | 60 | 378.513 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 8.15 | -54.05 | 2 | 6 | 1 | 61 | 379.521 | 10 | ↓ |
