| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2006 | 24 | Yes |
Popular Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(2-methoxyphenyl)methyl]acetamide 2-[(2,4-dimethylphenyl)methyl-me…
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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) | 3.58 | 9.3 | -40.16 | 2 | 4 | 1 | 43 | 327.448 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 7.39 | -9.9 | 1 | 4 | 0 | 42 | 326.44 | 7 | ↓ |
