| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 37 | Yes |
Popular Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide N-[4-[(2-morpholinoacetyl)amino]…
| 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) | 3.48 | 8.21 | -28.99 | 2 | 9 | 0 | 98 | 499.571 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 8.62 | -48.32 | 3 | 9 | 1 | 99 | 500.579 | 9 | ↓ |
