| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 19 | Yes |
Popular Name: N-(2-furylmethyl)-2-hydroxy-4-methoxy-N-methyl-benzamide N-(2-furylmethyl)-2-hydroxy-4-me…
| 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) | 2.08 | 3.64 | -17.92 | 1 | 5 | 0 | 63 | 261.277 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 4.54 | -63.58 | 0 | 5 | -1 | 66 | 260.269 | 4 | ↓ |
