| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 27 | No |
Popular Name: (2S)-1-allyl-2-(4-tert-butylphenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one (2S)-1-allyl-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) | 3.99 | 9.55 | -59.41 | 0 | 5 | -1 | 74 | 364.421 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 8.79 | -11.73 | 1 | 5 | 0 | 71 | 365.429 | 6 | ↓ |
