| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 24 | Yes |
Popular Name: 2-(2,4-dichlorophenoxy)-N-[[3-(dimethylaminomethyl)phenyl]methyl]acetamide 2-(2,4-dichlorophenoxy)-N-[[3-(d…
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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) | 3.56 | 10.15 | -50.39 | 2 | 4 | 1 | 43 | 368.284 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 7.66 | -11.96 | 1 | 4 | 0 | 42 | 367.276 | 7 | ↓ |
