| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 32 | Yes |
Popular Name: 2-furylmethyl-oxo-N-(3,4,5-trimethoxyphenyl)BLAHcarboxamide 2-furylmethyl-oxo-N-(3,4,5-trime…
| 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) | 1.63 | 5.42 | -24.39 | 1 | 9 | 0 | 99 | 440.452 | 7 | ↓ |
