| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 24 | Yes |
Popular Name: (3S,6S)-3,6-dibenzyl-1,4-dimethyl-piperazine-2,5-dione (3S,6S)-3,6-dibenzyl-1,4-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) | 2.46 | 9.74 | -10.07 | 0 | 4 | 0 | 41 | 322.408 | 4 | ↓ |
