| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 36 | Yes |
Popular Name: N-[1-[1-[(4-morpholinophenyl)carbamoylmethyl]benzoimidazol-2-yl]ethyl]benzamide N-[1-[1-[(4-morpholinophenyl)car…
| 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) | 3.51 | -4.82 | -18.33 | 2 | 8 | 0 | 88 | 483.572 | 7 | ↓ |
