| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 28 | Yes |
Popular Name: [(2R)-2-[(1S)-3-methoxy-1-methyl-3-oxo-propyl]-2-methyl-1-oxo-tetralin-6-yl] [(2R)-2-[(1S)-3-methoxy-1-methyl…
| 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) | 5.00 | 12.86 | -17.73 | 0 | 5 | 0 | 70 | 380.44 | 7 | ↓ |
