| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 26 | Yes |
Popular Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]-1-phenyl-cyclobutanecarboxamide N-[[4-(2-methylpropanoylamino)ph…
| 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) | 3.46 | 9.17 | -16.76 | 2 | 4 | 0 | 58 | 350.462 | 6 | ↓ |
