| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 25 | Yes |
Popular Name: (2R)-2-[4-(2,5-dimethylfuran-3-carbonyl)piperazin-1-yl]-N-pentyl-propanamide (2R)-2-[4-(2,5-dimethylfuran-3-c…
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| 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) | 1.56 | 5.67 | -11.69 | 1 | 6 | 0 | 66 | 349.475 | 7 | ↓ |
