| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 31 | No |
Popular Name: 4-[hydroxy-(3-methoxyphenyl)-methylene]-5-(p-tolyl)-1-(4-pyridylmethyl)pyrrolidine-2,3-dione 4-[hydroxy-(3-methoxyphenyl)-met…
| 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) | 2.97 | 10.56 | -60.43 | 0 | 6 | -1 | 83 | 413.453 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 9.66 | -14.3 | 1 | 6 | 0 | 80 | 414.461 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 10.01 | -13.17 | 0 | 6 | 0 | 77 | 414.461 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 10.29 | -43.41 | 1 | 6 | 1 | 78 | 415.469 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 9.94 | -42 | 2 | 6 | 1 | 81 | 415.469 | 6 | ↓ |
