| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2010 | 22 | Yes |
Popular Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-3,3-dimethyl-butanamide N-cyclopropyl-N-[(2,5-dimethoxyp…
| 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) | 3.44 | 8.37 | -8.55 | 0 | 4 | 0 | 39 | 305.418 | 7 | ↓ |
