| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 23 | Yes |
Popular Name: N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-(o-tolyl)acetamide N-cyclopropyl-N-[(2-methoxypheny…
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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) | 3.64 | 10.7 | -8.96 | 0 | 3 | 0 | 30 | 309.409 | 6 | ↓ |
