| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 35 | Yes |
Popular Name: N-benzyl-4-methyl-N-[4-[2-(2-morpholinoethylamino)-2-oxo-ethyl]phenyl]benzamide N-benzyl-4-methyl-N-[4-[2-(2-mor…
| 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) | 4.08 | 9.81 | -17.93 | 1 | 6 | 0 | 62 | 471.601 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 12.08 | -52.02 | 2 | 6 | 1 | 63 | 472.609 | 9 | ↓ |
