| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | No |
Popular Name: (2S)-2-(4-tert-butylphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-methyl-2H-pyrrol-5-one (2S)-2-(4-tert-butylphenyl)-3-(f…
| 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) | 3.34 | 7.99 | -59.62 | 0 | 5 | -1 | 74 | 338.383 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 7.24 | -12.15 | 1 | 5 | 0 | 71 | 339.391 | 4 | ↓ |
