In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 19th, 2004 | 15 | Yes |
Popular Name: 3-isopropyl-1,1-dimethylindan-5-ol 3-isopropyl-1,1-dimethylindan-5-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 345992-03-2
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) | 3.76 | 0.85 | -3.4 | 1 | 1 | 0 | 20 | 204.313 | 1 | ↓ |