| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2008 | 17 | No |
Popular Name: 2-demethylmenaquinol 2-demethylmenaquinol
| 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) | 4.39 | 4.66 | -6.23 | 2 | 2 | 0 | 40 | 228.291 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | MENA_ARATH; MENA_BACSU; MENA_ECOLI; MENA_HAEIN; MENA_MYCBO; MENA_MYCLE; MENA_MYCTU; MENA_SYNY3 | ChEBI |
