| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 19 | Yes |
Popular Name: 2,2-dimethyl-1-[4-[(2S)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]propan-1-one 2,2-dimethyl-1-[4-[(2S)-tetrahyd…
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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) | 0.95 | 5.13 | -13.9 | 0 | 5 | 0 | 50 | 268.357 | 2 | ↓ |
