| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 25 | Yes |
Popular Name: 6-methoxy-2-methyl-4-(4-phenylpiperazin-1-yl)-quinoline 6-methoxy-2-methyl-4-(4-phenylpi…
| 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) | 4.34 | 10.39 | -31.53 | 1 | 4 | 1 | 30 | 334.443 | 3 | ↓ |
