| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 31 | Yes |
Popular Name: N-[2-(benzyl-(2-dimethylaminoethyl)carbamoyl)ethyl]-N-(2-furylmethyl)furan-3-carboxamide N-[2-(benzyl-(2-dimethylaminoeth…
| 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) | 1.56 | 3.87 | -61.48 | 1 | 7 | 1 | 71 | 424.521 | 11 | ↓ |
