| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | Yes |
Popular Name: (2R)-2-[(1R)-3-keto-1-(4-methoxyphenyl)-4,4-dimethyl-pentyl]tetralin-1-one (2R)-2-[(1R)-3-keto-1-(4-methoxy…
| 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) | 5.61 | 3.5 | -17.23 | 0 | 3 | 0 | 43 | 364.485 | 6 | ↓ |
