| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 32 | No |
Popular Name: (5S)-5-(2-furyl)-3-hydroxy-1-(2-morpholinoethyl)-4-(3-propoxybenzoyl)-5H-pyrrol-2-one (5S)-5-(2-furyl)-3-hydroxy-1-(2-…
| 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) | 2.42 | 5.74 | -62.02 | 0 | 8 | -1 | 95 | 439.488 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 6.98 | -57.67 | 2 | 8 | 1 | 94 | 441.504 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 7.96 | -62.1 | 1 | 8 | 1 | 90 | 441.504 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 8.09 | -73.73 | 1 | 8 | 0 | 96 | 440.496 | 9 | ↓ |
