| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 28 | Yes |
Popular Name: N-[(benzyl-(2-furylmethyl)carbamoyl)methyl]-N-isobutyl-cyclobutanecarboxamide N-[(benzyl-(2-furylmethyl)carbam…
| 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) | 3.23 | 3.21 | -15.68 | 0 | 5 | 0 | 53 | 382.504 | 9 | ↓ |
