| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 35 | No |
Popular Name: (2R)-3-(3-benzyloxybenzoyl)-1-butyl-4-hydroxy-2-(4-methylsulfanylphenyl)-2H-pyrrol-5-one (2R)-3-(3-benzyloxybenzoyl)-1-bu…
| 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) | 5.88 | 14.28 | -63.15 | 0 | 5 | -1 | 70 | 486.613 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.88 | 13.53 | -16.82 | 1 | 5 | 0 | 67 | 487.621 | 10 | ↓ |
