| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 19 | Yes |
Popular Name: 1-(3,5-dichloro-2,6-dihydroxy-4-methoxyphenyl)hexan-1-one 1-(3,5-dichloro-2,6-dihydroxy-4-…
None
| 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) | 4.59 | -0.55 | -7.9 | 2 | 4 | 0 | 66 | 307.173 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | DIF1_CAEEL; DIMA_DICDI; DIMB_DICDI; OMT10_DICDI; OMT2_DICDI; OMT4_DICDI; OMT7_DICDI; OMT9_DICDI; PKS37_DICDI | ChEBI |
