| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | No |
Popular Name: (2S)-3-(furan-2-carbonyl)-4-hydroxy-1-methyl-2-phenyl-2H-pyrrol-5-one (2S)-3-(furan-2-carbonyl)-4-hydr…
| 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) | 1.64 | 5.68 | -59.69 | 0 | 5 | -1 | 74 | 282.275 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 4.92 | -12.58 | 1 | 5 | 0 | 71 | 283.283 | 3 | ↓ |
