| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 31 | Yes |
Popular Name: 2-[benzyl(2-methoxyethyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide 2-[benzyl(2-methoxyethyl)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) | 3.76 | 13.92 | -44.66 | 1 | 5 | 1 | 47 | 421.561 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 11.87 | -13.73 | 0 | 5 | 0 | 46 | 420.553 | 12 | ↓ |
