| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 36 | Yes |
Popular Name: N-benzyl-3-methoxy-N-[4-[2-(2-morpholinoethylamino)-2-oxo-ethyl]phenyl]benzamide N-benzyl-3-methoxy-N-[4-[2-(2-mo…
| 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) | 3.67 | 8.43 | -20.02 | 1 | 7 | 0 | 71 | 487.6 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 10.71 | -54.04 | 2 | 7 | 1 | 72 | 488.608 | 10 | ↓ |
