| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 20 | Yes |
Popular Name: N-[(1R)-1-methyl-2-morpholino-ethyl]-2-(o-tolyl)acetamide N-[(1R)-1-methyl-2-morpholino-et…
| 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) | 1.83 | 4.33 | -9.17 | 1 | 4 | 0 | 42 | 276.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 6.72 | -46.16 | 2 | 4 | 1 | 43 | 277.388 | 5 | ↓ |
