| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 24 | No |
Popular Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-[(1S)-1-(2-pyridyl)ethyl]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) | 3.36 | 8.07 | -9.33 | 1 | 4 | 0 | 51 | 340.81 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 8.25 | -39.84 | 2 | 4 | 1 | 52 | 341.818 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
