| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 33 | Yes |
Popular Name: N-[4-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]phenyl]naphthalene-1-carboxamide N-[4-[4-[(4-fluorophenyl)methyl]…
| 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) | 5.54 | 12.38 | -13.25 | 1 | 4 | 0 | 36 | 439.534 | 5 | ↓ |
