| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 27 | Yes |
Popular Name: N-[(2R)-3-ethyl-2-morpholino-pentyl]-3,5-dimethoxy-4-methyl-benzamide N-[(2R)-3-ethyl-2-morpholino-pen…
| 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) | 3.54 | 7.51 | -8.23 | 1 | 6 | 0 | 60 | 378.513 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 7.48 | -44.34 | 2 | 6 | 1 | 61 | 379.521 | 9 | ↓ |
