| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 28 | Yes |
Popular Name: N-isobutyl-2,5-dimethyl-N-[3-(3-morpholinopropylamino)-3-oxo-propyl]furan-3-carboxamide N-isobutyl-2,5-dimethyl-N-[3-(3-…
| 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) | 0.94 | 5.85 | -16.5 | 1 | 7 | 0 | 75 | 393.528 | 10 | ↓ |
