| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2010 | 28 | Yes |
Popular Name: 1-[2-oxo-2-[3-[(2-oxo-1-piperidyl)methyl]anilino]ethyl]cycloheptanecarboxylic 1-[2-oxo-2-[3-[(2-oxo-1-piperidy…
| 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) | 3.13 | 10.75 | -66.32 | 1 | 6 | -1 | 90 | 385.484 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 8.82 | -16.77 | 2 | 6 | 0 | 87 | 386.492 | 6 | ↓ |
