| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 22 | Yes |
Popular Name: 2-[(1R)-1-(2,4-dimethylphenyl)-3-keto-3-(2-thienyl)propyl]malononitrile 2-[(1R)-1-(2,4-dimethylphenyl)-3…
| 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) | 3.99 | 4.85 | -14.44 | 0 | 3 | 0 | 64 | 308.406 | 5 | ↓ |
