| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 31 | No |
Popular Name: (E)-N-(dihydroxyBLAHyl)-3-(3-furyl)-N-methyl-prop-2-enamide (E)-N-(dihydroxyBLAHyl)-3-(3-fur…
| 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) | 1.52 | 3.04 | -66.98 | 4 | 7 | 1 | 100 | 423.489 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 1.77 | -19 | 3 | 7 | 0 | 95 | 422.481 | 3 | ↓ |
