| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 24 | Yes |
Popular Name: N-butyl-N-[2-(2-dimethylaminoethylcarbamoyl)ethyl]-2,5-dimethyl-furan-3-carboxamide N-butyl-N-[2-(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) | 1.14 | 1.23 | -47.26 | 2 | 6 | 1 | 66 | 338.472 | 10 | ↓ |
