| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 30 | Yes |
Popular Name: N-(3,3-dimethyl-2-oxo-butyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide N-(3,3-dimethyl-2-oxo-butyl)-2-[…
| 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) | 3.66 | 8.49 | -10.26 | 1 | 6 | 0 | 62 | 409.53 | 7 | ↓ |
