| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 26 | No |
Popular Name: (2S)-2-(2,4-dichlorophenoxy)-N-[(3,4-dimethoxyphenyl)methyleneamino]propanamide (2S)-2-(2,4-dichlorophenoxy)-N-[…
| 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) | 4.36 | 8.74 | -20.17 | 1 | 6 | 0 | 69 | 397.258 | 7 | ↓ |
