| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 30 | No |
Popular Name: (2S)-2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-3-(3-propoxybenzoyl)-1,2-dihydropyrrol-5-one (2S)-2-(4-ethoxy-3-methoxy-pheny…
| 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) | 3.07 | 6.15 | -59.37 | 1 | 7 | -1 | 97 | 410.446 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 5.38 | -17.94 | 2 | 7 | 0 | 94 | 411.454 | 9 | ↓ |
