| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 21 | Yes |
Popular Name: 2-[2-(2,5-dichlorophenoxy)acetyl]amino-4-methyl-pentanoic 2-[2-(2,5-dichlorophenoxy)acetyl…
| 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) | 1.81 | 0.17 | -57.52 | 1 | 5 | -1 | 78 | 333.191 | 7 | ↓ |
