| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 16 | Yes |
Popular Name: Dimethyl 2-phenylbutanedioate Dimethyl 2-phenylbutanedioate
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CAS Number: 15463-92-0
| 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) | -0.37 | 7.51 | -9.03 | 0 | 4 | 0 | 53 | 222.24 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.