| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 32 | Yes |
Popular Name: N-[2-[benzyl(2-furylmethyl)amino]-2-oxo-ethyl]-4-bromo-N-(3-methoxypropyl)benzamide 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) | 3.37 | 12.55 | -13.32 | 0 | 6 | 0 | 63 | 499.405 | 11 | ↓ |
