| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2009 | 28 | Yes |
Popular Name: N-[4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4-oxo-butyl]benzamide N-[4-[4-[(4-chlorophenyl)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) | 2.99 | 8.4 | -14.19 | 1 | 5 | 0 | 53 | 399.922 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 10.62 | -56.91 | 2 | 5 | 1 | 54 | 400.93 | 7 | ↓ |
