| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 27 | No |
Popular Name: (4E,5R)-4-(hydroxy-phenyl-methylene)-1-isobutyl-5-(3-methoxyphenyl)pyrrolidine-2,3-dione (4E,5R)-4-(hydroxy-phenyl-methyl…
| 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) | 3.53 | 10.02 | -56.01 | 0 | 5 | -1 | 70 | 364.421 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 9.37 | -10.62 | 0 | 5 | 0 | 64 | 365.429 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 8.72 | -16.85 | 1 | 5 | 0 | 67 | 365.429 | 6 | ↓ |
