| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 25 | Yes |
Popular Name: 2,2-dimethyl-N-[3-[4-(2-methylfuran-3-carbonyl)piperazin-1-yl]-3-oxo-propyl]propanamide 2,2-dimethyl-N-[3-[4-(2-methylfu…
| 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) | 0.69 | 5.36 | -20.87 | 1 | 7 | 0 | 83 | 349.431 | 5 | ↓ |
