| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2010 | 17 | Yes |
Popular Name: 1-(4-cyclopentylpiperazin-1-yl)-3-methyl-butan-1-one 1-(4-cyclopentylpiperazin-1-yl)-…
| 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) | 2.61 | 8.2 | -40.93 | 1 | 3 | 1 | 25 | 239.383 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 5.85 | -6.21 | 0 | 3 | 0 | 24 | 238.375 | 3 | ↓ |
