| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: 2-[(1R)-1-hydroxy-6-methoxy-tetralin-1-yl]-2-methyl-propanoic 2-[(1R)-1-hydroxy-6-methoxy-tetr…
| 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) | 2.55 | 5.83 | -53.4 | 1 | 4 | -1 | 70 | 263.313 | 3 | ↓ |
