| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 20 | Yes |
Popular Name: N-[(1R)-2-(2-furyl)-1-methyl-ethyl]-2-hydroxy-4-methoxy-benzamide N-[(1R)-2-(2-furyl)-1-methyl-eth…
None
| 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) | 3.04 | 4.31 | -14.7 | 2 | 5 | 0 | 72 | 275.304 | 5 | ↓ |
