| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 31 | Yes |
Popular Name: N-[[(5-methyl-2-furyl)methyl-phenethyl-carbamoyl]methyl]-N-pentyl-cyclobutanecarboxamide N-[[(5-methyl-2-furyl)methyl-phe…
| 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) | 4.68 | 3.19 | -17 | 0 | 5 | 0 | 53 | 424.585 | 12 | ↓ |
