| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 28 | Yes |
Popular Name: N-[2-[benzyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-3-methyl-butanamide N-[2-[benzyl(2-furylmethyl)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) | 2.71 | 10.85 | -13.44 | 0 | 6 | 0 | 63 | 386.492 | 11 | ↓ |
