| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 20 | No |
Popular Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-isobutyl-prop-2-enamide (E)-3-(6-chloro-2H-chromen-3-yl)…
| 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) | 3.69 | 7.28 | -10.46 | 1 | 3 | 0 | 38 | 291.778 | 4 | ↓ |
