| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 29 | No |
Popular Name: 5-(3-chlorophenyl)-4-[hydroxy-(4-pyridyl)methylene]-1-(3-pyridylmethyl)pyrrolidine-2,3-dione 5-(3-chlorophenyl)-4-[hydroxy-(4…
| 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) | 1.91 | 8.93 | -36.93 | 0 | 6 | -1 | 86 | 404.833 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 7.8 | -19.56 | 1 | 6 | 0 | 83 | 405.841 | 5 | ↓ |
