| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 28 | Yes |
Popular Name: 2-[2-(2,4-dichlorophenoxy)acetyl]amino-3-methyl-butanoic 2-[2-(2,4-dichlorophenoxy)acetyl…
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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) | 3.72 | -2 | -45.9 | 3 | 5 | 1 | 64 | 392.491 | 13 | ↓ |
