| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 28 | Yes |
Popular Name: (3R)-4-(2-chlorobenzyl)-1-cyclopentyl-3-(p-tolyl)piperazine-2,5-quinone (3R)-4-(2-chlorobenzyl)-1-cyclop…
| 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) | 4.33 | 1.68 | -8.47 | 0 | 4 | 0 | 40 | 396.918 | 4 | ↓ |
