| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 20 | Yes |
Popular Name: N-cyclopropyl-4-methoxy-N-[(2-methoxyphenyl)methyl]butanamide N-cyclopropyl-4-methoxy-N-[(2-me…
| 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) | 1.96 | 7.05 | -9.94 | 0 | 4 | 0 | 39 | 277.364 | 8 | ↓ |
