| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 31 | No |
Popular Name: 4-[hydroxy-(4-methoxyphenyl)-methylene]-1-phenethyl-5-(3-pyridyl)pyrrolidine-2,3-dione 4-[hydroxy-(4-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) | 3.00 | 9.69 | -40.48 | 0 | 6 | -1 | 83 | 413.453 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 9.8 | -14.5 | 1 | 6 | 0 | 80 | 414.461 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 10.51 | -24.47 | 0 | 6 | 0 | 77 | 414.461 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 10.8 | -59.24 | 1 | 6 | 1 | 78 | 415.469 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 10.09 | -45.99 | 2 | 6 | 1 | 81 | 415.469 | 7 | ↓ |
