| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 21 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(2-chloro-3-pyridyl)-2-methyl-propanamide 2-(4-chlorophenoxy)-N-(2-chloro-…
| 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) | 4.02 | 7.13 | -8.77 | 1 | 4 | 0 | 51 | 325.195 | 4 | ↓ |
