| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 1-[2-(4-ethyl-1-piperidyl)-2-oxo-ethyl]cycloheptanecarboxylic 1-[2-(4-ethyl-1-piperidyl)-2-oxo…
| 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) | 3.51 | 10 | -61.34 | 0 | 4 | -1 | 60 | 294.415 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.51 | 7.93 | -12.56 | 1 | 4 | 0 | 58 | 295.423 | 4 | ↓ |
