| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 21 | No |
Popular Name: 1-[4-[(3-allyl-2-hydroxy-phenyl)methyleneamino]phenyl]ethanone 1-[4-[(3-allyl-2-hydroxy-phenyl)…
| 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) | 3.88 | 8.03 | -12.13 | 1 | 3 | 0 | 50 | 279.339 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 8.65 | -49.32 | 0 | 3 | -1 | 52 | 278.331 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.88 | 8.61 | -38.46 | 2 | 3 | 1 | 51 | 280.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
