| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 2-(cyclopentylamino)-1-(4-prop-2-ynylpiperazin-1-yl)ethanone 2-(cyclopentylamino)-1-(4-prop-2…
| 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) | 0.90 | 4.63 | -43.03 | 2 | 4 | 1 | 40 | 250.366 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 3.41 | -8.61 | 1 | 4 | 0 | 36 | 249.358 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.90 | 6.87 | -101.13 | 3 | 4 | 2 | 41 | 251.374 | 4 | ↓ |
