| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 33 | No |
Popular Name: (2S)-2-(4-benzyloxy-3-ethoxy-phenyl)-3-(4-bromobenzoyl)-4-hydroxy-1,2-dihydropyrrol-5-one (2S)-2-(4-benzyloxy-3-ethoxy-phe…
| 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) | 4.56 | 9.68 | -54.92 | 1 | 6 | -1 | 88 | 507.36 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.56 | 8.91 | -15.95 | 2 | 6 | 0 | 85 | 508.368 | 8 | ↓ |
