| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 24 | Yes |
Popular Name: N-[3-(diethylamino)-3-oxo-propyl]-2,5-dimethyl-N-pentyl-furan-3-carboxamide N-[3-(diethylamino)-3-oxo-propyl…
| 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) | 2.61 | 10.58 | -13.32 | 0 | 5 | 0 | 54 | 336.476 | 10 | ↓ |
