| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-(5H-chromeno[2,3-b]pyridin-7-yl)-2-methyl-3-oxo-butanenitrile (2S)-2-(5H-chromeno[2,3-b]pyridi…
| 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) | 2.80 | 6.32 | -16.35 | 0 | 4 | 0 | 63 | 278.311 | 2 | ↓ |
