| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 12 | Yes |
Popular Name: (3S,6R)-1,3-dimethyl-6-methylol-piperazine-2,5-quinone (3S,6R)-1,3-dimethyl-6-methylol-…
| 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) | -1.68 | -4.44 | -9.84 | 2 | 5 | 0 | 69 | 172.184 | 1 | ↓ |
