| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | No |
Popular Name: (2S)-2-(5-bromo-2-methoxy-phenyl)-3-(4-ethoxybenzoyl)-4-hydroxy-1,2-dihydropyrrol-5-one (2S)-2-(5-bromo-2-methoxy-phenyl…
| 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) | 3.36 | 5.48 | -56.12 | 1 | 6 | -1 | 88 | 431.262 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 4.72 | -12.13 | 2 | 6 | 0 | 85 | 432.27 | 6 | ↓ |
