| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-(2-morpholinoethylamino)-2-oxo-ethyl]-2,4-dichloro-benzamide N-[(1R)-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) | 3.19 | 5.92 | -10.94 | 2 | 6 | 0 | 71 | 450.366 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 8.18 | -51.02 | 3 | 6 | 1 | 72 | 451.374 | 8 | ↓ |
