| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 1-[2-oxo-2-(4-prop-2-ynylpiperazin-1-yl)ethyl]cyclopentanecarboxylic 1-[2-oxo-2-(4-prop-2-ynylpiperaz…
| 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) | 0.71 | 6.96 | -60.79 | 0 | 5 | -1 | 64 | 277.344 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.71 | 4.49 | -15.69 | 1 | 5 | 0 | 61 | 278.352 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.71 | 6.73 | -53.09 | 2 | 5 | 1 | 62 | 279.36 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.71 | 9.2 | -75.98 | 1 | 5 | 0 | 65 | 278.352 | 4 | ↓ |
