| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 30 | No |
Popular Name: 1-[(2R,6S)-4-benzoyl-2,6-dimethyl-piperazin-1-yl]-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione 1-[(2R,6S)-4-benzoyl-2,6-dimethy…
| 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) | 2.19 | 8.87 | -22.54 | 1 | 6 | 0 | 73 | 407.445 | 3 | ↓ |
