| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2010 | 18 | Yes |
Popular Name: 3-[(4aS,8aS)-2-methyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-yl]phenol 3-[(4aS,8aS)-2-methyl-1,3,4,5,6,…
| 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) | 3.42 | 6.61 | -39.29 | 2 | 2 | 1 | 25 | 246.374 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4189583; US4289882; US4346224; US4419517; US4435572 | IBM Patent Data |
