| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 24 | Yes |
Popular Name: N-cyclopropyl-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide N-cyclopropyl-2-(4-methoxyphenyl…
| 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) | 3.30 | 9.49 | -10.41 | 0 | 4 | 0 | 39 | 325.408 | 7 | ↓ |
