| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 22 | Yes |
Popular Name: 2-[(1R)-3-keto-1-(2-methoxyphenyl)-3-(2-thienyl)propyl]malononitrile 2-[(1R)-3-keto-1-(2-methoxypheny…
| 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) | 3.17 | 4.49 | -16.11 | 0 | 4 | 0 | 73 | 310.378 | 6 | ↓ |
