| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2014 | 33 | No |
Popular Name: Algestone acetophenide Algestone acetophenide
Find On: PubMed — Wikipedia — Google
CAS Number: 24356-94-3
| 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) | 5.05 | 13.36 | -11.4 | 0 | 4 | 0 | 53 | 448.603 | 2 | ↓ |
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