| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 29 | Yes |
Popular Name: (2R)-2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)propanamide (2R)-2-[4-(2-chlorobenzoyl)piper…
| 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) | 2.82 | 9.32 | -13.14 | 1 | 5 | 0 | 53 | 413.949 | 4 | ↓ |
