| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 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 | 11.15 | -33.95 | 1 | 3 | 1 | 21 | 394.97 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.93 | 10.75 | -4.53 | 0 | 3 | 0 | 19 | 393.962 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.93 | 13.06 | -47.98 | 1 | 3 | 1 | 21 | 394.97 | 4 | ↓ |
