| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: N-benzyl-N-[4-[2-oxo-2-(4-pyridylmethylamino)ethyl]phenyl]furan-2-carboxamide N-benzyl-N-[4-[2-oxo-2-(4-pyridy…
| 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) | 3.12 | 10.63 | -17.43 | 1 | 6 | 0 | 75 | 425.488 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 11.09 | -50.18 | 2 | 6 | 1 | 77 | 426.496 | 8 | ↓ |
