| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 32 | No |
Popular Name: (5R)-4-(2,4-dimethoxybenzoyl)-5-(2-furyl)-3-hydroxy-1-(2-morpholinoethyl)-5H-pyrrol-2-one (5R)-4-(2,4-dimethoxybenzoyl)-5-…
| 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) | 1.55 | 4.7 | -64.88 | 0 | 9 | -1 | 105 | 441.46 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 5.69 | -63.34 | 2 | 9 | 1 | 103 | 443.476 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 6.91 | -68.61 | 1 | 9 | 1 | 100 | 443.476 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 7.04 | -81.35 | 1 | 9 | 0 | 106 | 442.468 | 8 | ↓ |
