| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2006 | 23 | Yes |
Popular Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(o-tolylmethyl)acetamide 2-[(4-methoxyphenyl)methyl-methy…
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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) | 3.20 | 8.72 | -44.66 | 2 | 4 | 1 | 43 | 313.421 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 6.47 | -9.99 | 1 | 4 | 0 | 42 | 312.413 | 7 | ↓ |
