| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 35 | Yes |
Popular Name: N-[cyano-methyl-oxo-(tetrahydrofuran-2-ylmethyl)BLAHylidene]-3-methoxy-benzamide N-[cyano-methyl-oxo-(tetrahydrof…
| 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) | 3.43 | 10.35 | -23.85 | 0 | 9 | 0 | 111 | 469.501 | 4 | ↓ |
