| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | Yes |
Popular Name: 1-[2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[(3S)-3-methyl-1-piperidyl]…
| 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) | 1.81 | 8.58 | -61.69 | 0 | 4 | -1 | 60 | 252.334 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 6.61 | -13.68 | 1 | 4 | 0 | 58 | 253.342 | 3 | ↓ |
