| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 29 | No |
Popular Name: 4-(hydroxy-phenyl-methylene)-5-(5-methyl-2-furyl)-1-phenethyl-pyrrolidine-2,3-dione 4-(hydroxy-phenyl-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) | 3.66 | 11.12 | -43.23 | 0 | 5 | -1 | 74 | 386.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 11.75 | -21.87 | 0 | 5 | 0 | 68 | 387.435 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 10 | -18.43 | 1 | 5 | 0 | 71 | 387.435 | 6 | ↓ |
