| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 30 | No |
Popular Name: (2S)-3-[3-[(2-chlorophenyl)methoxy]benzoyl]-4-hydroxy-2-phenyl-1,2-dihydropyrrol-5-one (2S)-3-[3-[(2-chlorophenyl)metho…
| 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) | 4.39 | 8.86 | -58.26 | 1 | 5 | -1 | 78 | 418.856 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.39 | 8.09 | -14.4 | 2 | 5 | 0 | 76 | 419.864 | 6 | ↓ |
