| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 22 | Yes |
Popular Name: 2-[(1R)-1-(2,3-dichlorophenyl)-3-keto-3-(2-thienyl)propyl]malononitrile 2-[(1R)-1-(2,3-dichlorophenyl)-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) | 4.42 | 3.98 | -19.97 | 0 | 3 | 0 | 64 | 349.242 | 5 | ↓ |
