| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 28 | Yes |
Popular Name: N-(2-furylmethyl)-(4-methoxyphenyl)-oxo-BLAHcarboxamide N-(2-furylmethyl)-(4-methoxyphen…
| 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) | 2.05 | 5.99 | -16.61 | 1 | 7 | 0 | 81 | 380.4 | 5 | ↓ |
