| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 19 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-(6-methoxy-3-pyridyl)-acetamide 2-(4-chlorophenyl)-N-(6-methoxy-…
| 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) | 2.93 | 4.41 | -11.85 | 1 | 4 | 0 | 51 | 276.723 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 5.13 | -39.4 | 2 | 4 | 1 | 52 | 277.731 | 4 | ↓ |
