| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 35 | Yes |
Popular Name: (4-chlorophenyl)methyl-(4-ethylpiperazin-1-yl)carbonyl-oxo-BLAHone (4-chlorophenyl)methyl-(4-ethylp…
| 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) | 3.91 | 12.67 | -70.91 | 1 | 6 | 1 | 62 | 509.051 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 10.47 | -28.46 | 0 | 6 | 0 | 61 | 508.043 | 4 | ↓ |
