| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 24 | Yes |
Popular Name: 3,4-dimethoxy-N-[(2R)-3-methyl-2-morpholino-butyl]benzamide 3,4-dimethoxy-N-[(2R)-3-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) | 1.76 | 3.12 | -11.26 | 1 | 6 | 0 | 60 | 336.432 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 6.13 | -49.3 | 2 | 6 | 1 | 61 | 337.44 | 7 | ↓ |
