| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 21 | Yes |
Popular Name: 1-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]cycloheptanecarboxylic 1-[2-(4-ethylpiperazin-1-yl)-2-o…
| 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) | 1.94 | 7.24 | -62.13 | 0 | 5 | -1 | 64 | 295.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 9.46 | -81.53 | 1 | 5 | 0 | 65 | 296.411 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 7.72 | -50.95 | 2 | 5 | 1 | 62 | 297.419 | 4 | ↓ |
