| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 32 | No |
Popular Name: 3-hydroxy-4-(4-methoxy-3-methyl-benzoyl)-1-(2-morpholinoethyl)-5-(4-pyridyl)-5H-pyrrol-2-one 3-hydroxy-4-(4-methoxy-3-methyl-…
| 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) | 1.40 | 6.38 | -52.94 | 2 | 8 | 1 | 93 | 438.504 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 7.02 | -63.53 | 1 | 8 | 1 | 90 | 438.504 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 6.66 | -113.85 | 3 | 8 | 2 | 95 | 439.512 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 7.3 | -128.64 | 2 | 8 | 2 | 91 | 439.512 | 7 | ↓ |
