| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 47 | No |
Popular Name: 2-octaprenylphenol 2-octaprenylphenol
Find On: PubMed — Wikipedia — Google
CAS Number: 42187-47-3
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) | 10.27 | 29.76 | -4.5 | 1 | 1 | 0 | 20 | 639.065 | 23 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 2.26e-04 g/l | DrugBank-experimental |
| UniProt Database Links | UBID_ACTP2; UBID_ACTP7; UBID_ACTPJ; UBID_AERHH; UBID_AERS4; UBID_ALCBS; UBID_ALKEH; UBID_ALTMD; UBID_AROAE; UBID_AZOSB; UBID_AZOVD; UBID_BLOFL; UBID_BLOPB; UBID_BORBR; UBID_BORPA; UBID_BORPD; UBID_BORPE; UBID_BURCA; UBID_BURM1; UBID_BURMA; UBID_BURP1; UBI | ChEBI |
