| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 35 | Yes |
Popular Name: (NE)-N-[cyano-methyl-oxo-[[(2S)-tetrahydrofuran-2-yl]methyl]BLAHylidene]-3-methoxy-benzamide (NE)-N-[cyano-methyl-oxo-[[(2S)-…
| 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 | 11.71 | -31.23 | 0 | 9 | 0 | 111 | 469.501 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.49 | 12.7 | -35.31 | 1 | 9 | 1 | 110 | 470.509 | 5 | ↓ |
