| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 30 | No |
Popular Name: (2S)-2-(2-furyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(4-propoxybenzoyl)-2H-pyrrol-5-one (2S)-2-(2-furyl)-4-hydroxy-1-[2-…
| 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) | 1.83 | 4.27 | -60.13 | 1 | 8 | -1 | 112 | 414.434 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 3.52 | -14.42 | 2 | 8 | 0 | 109 | 415.442 | 11 | ↓ |
