| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 24 | No |
Popular Name: 2-[(2E)-3-keto-2-(3-nitrobenzylidene)coumaran-6-yl]oxyacetonitrile 2-[(2E)-3-keto-2-(3-nitrobenzyli…
| 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) | 2.99 | 3.59 | -16.09 | 0 | 7 | 0 | 109 | 322.276 | 4 | ↓ |
