| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 23 | No |
Popular Name: 2-(4-chlorophenoxy)-N-[(3-methoxyphenyl)methyleneamino]propanamide 2-(4-chlorophenoxy)-N-[(3-methox…
| 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) | 4.14 | 0.25 | -15.87 | 1 | 5 | 0 | 59 | 332.787 | 6 | ↓ |
