| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 21 | Yes |
Popular Name: 1-[2-(4-methoxycarbonyl-1-piperidyl)-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-(4-methoxycarbonyl-1-piperi…
| 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) | 1.30 | 8.8 | -60.13 | 0 | 6 | -1 | 87 | 296.343 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 6.32 | -17.22 | 1 | 6 | 0 | 84 | 297.351 | 5 | ↓ |
