| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 24 | Yes |
Popular Name: 3-chloro-N-[2-[(3,4-dimethoxyphenyl)amino]-2-oxo-ethyl]benzamide 3-chloro-N-[2-[(3,4-dimethoxyphe…
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| 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) | 2.60 | 4.72 | -13.63 | 2 | 6 | 0 | 77 | 348.786 | 6 | ↓ |
