| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 26 | Yes |
Popular Name: 2,5-dimethyl-N-[2-(pentylcarbamoyl)ethyl]-N-(tetrahydrofuran-2-ylmethyl)furan-3-carboxamide 2,5-dimethyl-N-[2-(pentylcarbamo…
| 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) | 1.99 | -0.14 | -12.55 | 1 | 6 | 0 | 71 | 364.486 | 10 | ↓ |
