| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 26 | Yes |
Popular Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4-methyl-benzamide N-[[4-(cyclobutylmethoxy)phenyl]…
| 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) | 4.22 | 1.21 | -8.51 | 0 | 3 | 0 | 30 | 349.474 | 7 | ↓ |
