| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 29 | No |
Popular Name: 4-[3-(2-furyl)prop-2-enoyl]-3-hydroxy-5-phenyl-1-(3-pyridylmethyl)-5H-pyrrol-2-one 4-[3-(2-furyl)prop-2-enoyl]-3-hy…
| 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) | 1.99 | 0.73 | -16.21 | 1 | 6 | 0 | 83 | 386.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 0.7 | -25.49 | 1 | 6 | 0 | 83 | 386.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 0.51 | -26.05 | 0 | 6 | 0 | 80 | 386.407 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 0.81 | -44.47 | 2 | 6 | 1 | 84 | 387.415 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 0.56 | -54.29 | 2 | 6 | 1 | 84 | 387.415 | 5 | ↓ |
