| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 18 | Yes |
Popular Name: 3-[(2S)-6-methoxy-2-methyl-1-oxo-tetralin-2-yl]propanenitrile 3-[(2S)-6-methoxy-2-methyl-1-oxo…
| 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) | 2.35 | 7.54 | -10.2 | 0 | 3 | 0 | 50 | 243.306 | 3 | ↓ |
