| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 28 | No |
Popular Name: (2R)-1-butyl-2-(4-tert-butylphenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one (2R)-1-butyl-2-(4-tert-butylphen…
| 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) | 4.78 | 10.53 | -60.27 | 0 | 5 | -1 | 74 | 380.464 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.78 | 9.78 | -11.68 | 1 | 5 | 0 | 71 | 381.472 | 7 | ↓ |
