| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 26 | Yes |
Popular Name: allyl-(4-chlorophenyl)-keto-BLAHcarboxylic-acid-ethyl-ester allyl-(4-chlorophenyl)-keto-BLAH…
| 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) | 4.05 | 1.49 | -18.17 | 0 | 5 | 0 | 55 | 373.836 | 6 | ↓ |
