| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2007 | 21 | Yes |
Popular Name: 4-(5-chloro-2-methoxy-phenyl)amino-2,2-diethyl-4-oxo-butanoic 4-(5-chloro-2-methoxy-phenyl)ami…
| 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) | 3.12 | 0.76 | -63.25 | 1 | 5 | -1 | 78 | 312.773 | 7 | ↓ |
