| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: (3S)-1-[4-(2-methylphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxylic (3S)-1-[4-(2-methylphenoxy)pheny…
| 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) | 2.80 | 8.77 | -43.1 | 0 | 5 | -1 | 70 | 310.329 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 7.64 | -14.06 | 1 | 5 | 0 | 67 | 311.337 | 4 | ↓ |
