| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: 2-[4-[2-(cyclopentylamino)-2-oxo-ethyl]piperazin-1-yl]acetic 2-[4-[2-(cyclopentylamino)-2-oxo…
| 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) | -0.43 | 4.43 | -32.53 | 2 | 6 | 0 | 77 | 269.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.43 | 4.43 | -56.39 | 2 | 6 | 0 | 77 | 269.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.43 | 2.23 | -49.13 | 1 | 6 | -1 | 76 | 268.337 | 5 | ↓ |
