| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 23 | Yes |
Popular Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(2-methylphenoxy)-acetamide N-[[2-(dimethylaminomethyl)pheny…
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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) | 2.65 | 10.02 | -41.91 | 2 | 4 | 1 | 43 | 313.421 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 7.91 | -10.81 | 1 | 4 | 0 | 42 | 312.413 | 7 | ↓ |
