| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 21 | Yes |
Popular Name: 2-bromo-2-[(1R)-3-keto-1-phenyl-3-(2-thienyl)propyl]malononitrile 2-bromo-2-[(1R)-3-keto-1-phenyl-…
| 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) | 4.06 | 3.27 | -9.5 | 0 | 3 | 0 | 64 | 359.248 | 5 | ↓ |
