| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: 3,4-dimethoxy-N-[(2R)-2-methyl-2-morpholino-butyl]benzamide 3,4-dimethoxy-N-[(2R)-2-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) | 1.97 | 3.26 | -12.11 | 1 | 6 | 0 | 60 | 336.432 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 5.37 | -50.93 | 2 | 6 | 1 | 61 | 337.44 | 7 | ↓ |
