| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: 1-(4-tert-butylpiperazin-1-yl)-5-chloro-pentan-1-one 1-(4-tert-butylpiperazin-1-yl)-5…
| 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) | 2.39 | 5.79 | -7.1 | 0 | 3 | 0 | 24 | 260.809 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 7.84 | -40.03 | 1 | 3 | 1 | 25 | 261.817 | 5 | ↓ |
