| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 21 | Yes |
Popular Name: N-isopropyl-N-[2-(pentylcarbamoyl)ethyl]furan-3-carboxamide N-isopropyl-N-[2-(pentylcarbamoy…
| 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) | 1.84 | 6.25 | -11.61 | 1 | 5 | 0 | 63 | 294.395 | 9 | ↓ |
