| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 23 | Yes |
Popular Name: 4-(4-chlorophenyl)amino-4-oxo-2-(3-pyridylmethylamino)butanoic 4-(4-chlorophenyl)amino-4-oxo-2-…
| 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) | 1.01 | 5.87 | -31.65 | 3 | 6 | 0 | 99 | 333.775 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 6.15 | -71.54 | 4 | 6 | 1 | 100 | 334.783 | 7 | ↓ |
