| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 17 | Yes |
Popular Name: 1-(2-oxo-2-piperazin-1-yl-ethyl)cyclopentanecarboxylic 1-(2-oxo-2-piperazin-1-yl-ethyl)…
| 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) | -0.04 | 5.79 | -81.63 | 2 | 5 | 0 | 77 | 240.303 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 4.49 | -59.19 | 1 | 5 | -1 | 72 | 239.295 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.04 | 3.24 | -56.59 | 3 | 5 | 1 | 74 | 241.311 | 3 | ↓ |
