| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 31 | No |
Popular Name: 4-[hydroxy-(p-tolyl)methylene]-5-(3-methoxyphenyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-dione 4-[hydroxy-(p-tolyl)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) | 3.02 | 10.11 | -45.51 | 0 | 6 | -1 | 83 | 413.453 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | -0.1 | -15.18 | 1 | 6 | 0 | 79 | 414.461 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 7.86 | -25.4 | 1 | 6 | 0 | 80 | 414.461 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 0.4 | -40.28 | 2 | 6 | 1 | 80 | 415.469 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 0.02 | -44.18 | 2 | 6 | 1 | 80 | 415.469 | 5 | ↓ |
