| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 30 | No |
Popular Name: 5-(2-fluorophenyl)-4-[3-(2-furyl)prop-2-enoyl]-3-hydroxy-1-(3-pyridylmethyl)-5H-pyrrol-2-one 5-(2-fluorophenyl)-4-[3-(2-furyl…
| 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) | 2.11 | 1.65 | -13.27 | 1 | 6 | 0 | 83 | 404.397 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 1.67 | -22.66 | 1 | 6 | 0 | 83 | 404.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 1.37 | -16.18 | 0 | 6 | 0 | 80 | 404.397 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 1.78 | -49.33 | 2 | 6 | 1 | 84 | 405.405 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 1.78 | -43.91 | 2 | 6 | 1 | 84 | 405.405 | 5 | ↓ |
