| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2006 | 26 | No |
Popular Name: 1-(2-furylmethyl)-3-hydroxy-4-[(5-methyl-2-furyl)carbonyl]-5-(2-thienyl)-5H-pyrrol-2-one 1-(2-furylmethyl)-3-hydroxy-4-[(…
| 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) | 2.41 | 1.11 | -11.39 | 1 | 6 | 0 | 83 | 369.398 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 0.95 | -14.65 | 0 | 6 | 0 | 80 | 369.398 | 5 | ↓ |
