| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 36 | No |
Popular Name: (2R)-1-butyl-2-(4-ethylphenyl)-4-hydroxy-3-[3-(p-tolylmethoxy)benzoyl]-2H-pyrrol-5-one (2R)-1-butyl-2-(4-ethylphenyl)-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) | 6.81 | 15.36 | -62.91 | 0 | 5 | -1 | 70 | 482.6 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 6.81 | 14.6 | -15.21 | 1 | 5 | 0 | 67 | 483.608 | 10 | ↓ |
