| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 37 | Yes |
Popular Name: N-[4-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-2-quinolyl]phenyl]acetamide N-[4-[4-[4-(3-methoxyphenyl)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) | 4.30 | 10.27 | -21.67 | 1 | 7 | 0 | 75 | 494.595 | 5 | ↓ |
