| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2005 | 28 | Yes |
Popular Name: 4-[4-(4-tert-butylbenzyl)-1-piperazinyl]-7-chloroquinoline 4-[4-(4-tert-butylbenzyl)-1-pipe…
| 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) | 5.93 | 0.48 | -95.62 | 2 | 3 | 2 | 21 | 395.978 | 4 | ↓ |
