| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | No |
Popular Name: (2S)-2-(4-allyloxy-3-ethoxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-1,2-dihydropyrrol-5-one (2S)-2-(4-allyloxy-3-ethoxy-phen…
| 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) | 2.06 | 5.49 | -60.74 | 1 | 7 | -1 | 101 | 368.365 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 4.59 | -17.25 | 2 | 7 | 0 | 98 | 369.373 | 8 | ↓ |
