| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 19 | Yes |
Popular Name: (2S)-1-(cyclopentoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol (2S)-1-(cyclopentoxy)-3-[4-(2-hy…
| 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) | 0.34 | -1.85 | -7.45 | 2 | 5 | 0 | 56 | 272.389 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 0.5 | -41.23 | 3 | 5 | 1 | 57 | 273.397 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 0.55 | -36.15 | 3 | 5 | 1 | 57 | 273.397 | 7 | ↓ |
