| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 25 | No |
Popular Name: 4-(2-furyl-hydroxy-methylene)-5-(3-hydroxyphenyl)-1-(2-methoxyethyl)pyrrolidine-2,3-dione 4-(2-furyl-hydroxy-methylene)-5-…
| 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) | 1.12 | 2.98 | -66.35 | 1 | 7 | -1 | 103 | 342.327 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | -1.2 | -14.32 | 1 | 7 | 0 | 97 | 343.335 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 2.16 | -19.49 | 2 | 7 | 0 | 100 | 343.335 | 6 | ↓ |
