| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 25 | Yes |
Popular Name: N-[3-(dipropylamino)-3-oxo-propyl]-N-isobutyl-2,5-dimethyl-furan-3-carboxamide N-[3-(dipropylamino)-3-oxo-propy…
| 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) | 2.80 | 10.86 | -8.71 | 0 | 5 | 0 | 54 | 350.503 | 10 | ↓ |
