| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 28 | Yes |
Popular Name: N-[(1R)-1-[[2-(2-furylmethylamino)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide N-[(1R)-1-[[2-(2-furylmethylamin…
| 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) | 2.54 | 5.13 | -10.45 | 3 | 7 | 0 | 100 | 385.464 | 9 | ↓ |
