| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 30 | No |
Popular Name: (2S)-3-[4-[(4-chlorophenyl)methoxy]benzoyl]-4-hydroxy-2-(4-pyridyl)-1,2-dihydropyrrol-5-one (2S)-3-[4-[(4-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) | 3.17 | 7.01 | -55.14 | 1 | 6 | -1 | 91 | 419.844 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 6.25 | -15.7 | 2 | 6 | 0 | 89 | 420.852 | 6 | ↓ |
