| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: 3-(ethylamino)-1-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]propan-1-one 3-(ethylamino)-1-[4-[(2R)-tetrah…
| 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) | -0.67 | 4.61 | -60.25 | 2 | 6 | 1 | 66 | 284.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
