| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 27 | Yes |
Popular Name: (2R)-2-[(1R)-3-keto-1,3-diphenyl-propyl]tetralin-1-one (2R)-2-[(1R)-3-keto-1,3-diphenyl…
| 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) | 5.83 | 2.8 | -16.82 | 0 | 2 | 0 | 34 | 354.449 | 5 | ↓ |
