| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 29 | Yes |
Popular Name: N-[2-(benzyl-(2-dimethylaminoethyl)carbamoyl)ethyl]-2-methyl-N-propyl-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) | 2.00 | 3.61 | -60.46 | 1 | 6 | 1 | 58 | 400.543 | 11 | ↓ |
