| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 24 | No |
Popular Name: (2S)-2-(2-furyl)-4-hydroxy-3-(3-propoxybenzoyl)-1,2-dihydropyrrol-5-one (2S)-2-(2-furyl)-4-hydroxy-3-(3-…
| 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) | 2.30 | 3.93 | -58.75 | 1 | 6 | -1 | 92 | 326.328 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.30 | 3.16 | -15.94 | 2 | 6 | 0 | 89 | 327.336 | 6 | ↓ |
