| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 25 | Yes |
Popular Name: ethyl 3-{[2-(2,4-dichlorophenoxy)propanoyl]amino}benzoate ethyl 3-{[2-(2,4-dichlorophenoxy…
| 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) | 4.97 | 1.57 | -21.63 | 1 | 5 | 0 | 64 | 382.243 | 7 | ↓ |
