| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 31 | Yes |
Popular Name: 2-[acetyl(2-morpholinoethyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide 2-[acetyl(2-morpholinoethyl)amin…
| 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) | 1.61 | 9.3 | -17.37 | 0 | 7 | 0 | 66 | 427.545 | 10 | ↓ |
