| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2009 | 23 | Yes |
Popular Name: 1-[2-oxo-2-[4-[[(2S)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]ethyl]azepan-2-one 1-[2-oxo-2-[4-[[(2S)-tetrahydrof…
| 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 | 5.24 | -15.07 | 0 | 6 | 0 | 53 | 323.437 | 4 | ↓ |
