| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2008 | 34 | Yes |
Popular Name: N-{4-[4-(4-methylbenzoyl)-1-piperazinyl]phenyl}-2-naphthamide N-{4-[4-(4-methylbenzoyl)-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) | 5.02 | 12.26 | -17.98 | 1 | 5 | 0 | 53 | 449.554 | 4 | ↓ |
