| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-(2-morpholinoethylamino)-2-oxo-ethyl]-3,5-dimethoxy-benzamide N-[(1S)-1-benzyl-2-(2-morpholino…
| 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) | 1.95 | 3.5 | -13.9 | 2 | 8 | 0 | 89 | 441.528 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 5.77 | -52.67 | 3 | 8 | 1 | 90 | 442.536 | 10 | ↓ |
