| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 24 | No |
Popular Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(2-morpholinoethyl)prop-2-enamide (E)-3-(6-chloro-2H-chromen-3-yl)…
None
| 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) | 2.45 | 4.27 | -10.79 | 1 | 5 | 0 | 51 | 348.83 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 6.53 | -46.09 | 2 | 5 | 1 | 52 | 349.838 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
