| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 15 | Yes |
Popular Name: 4-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]amino-4-oxo-but-2-enoic 4-[2,3-bis(4-chlorophenyl)-1-met…
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| 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) | 1.71 | 2.68 | -34.67 | 3 | 3 | 1 | 45 | 216.345 | 5 | ↓ |
