| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 32 | No |
Popular Name: (5R)-4-(4-bromobenzoyl)-3-hydroxy-5-(2-methoxyphenyl)-1-(2-morpholinoethyl)-5H-pyrrol-2-one (5R)-4-(4-bromobenzoyl)-3-hydrox…
| 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 | 6.57 | -56.2 | 0 | 7 | -1 | 82 | 500.369 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 8.96 | -64.65 | 1 | 7 | 0 | 83 | 501.377 | 7 | ↓ |
