| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2007 | 17 | No |
Popular Name: 3-(2-furyl)-1-(2-hydroxy-4-methyl-phenyl)-prop-2-en-1-one 3-(2-furyl)-1-(2-hydroxy-4-methy…
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) | 3.25 | 6.64 | -9.63 | 1 | 3 | 0 | 50 | 228.247 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 7.64 | -57.4 | 0 | 3 | -1 | 53 | 227.239 | 3 | ↓ |
