| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 25 | Yes |
Popular Name: 2-[(1S)-3-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)-3-oxo-propyl]propanedinitrile 2-[(1S)-3-(3,4-dimethylphenyl)-1…
| 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) | 4.62 | 10.88 | -17.92 | 0 | 4 | 0 | 74 | 332.403 | 6 | ↓ |
