| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 32 | No |
Popular Name: 3-hydroxy-4-(4-methoxy-3-methyl-benzoyl)-1-(2-morpholinoethyl)-5-(3-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) | 1.45 | 6.31 | -51.81 | 2 | 8 | 1 | 93 | 438.504 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 6.96 | -62.72 | 1 | 8 | 1 | 90 | 438.504 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 6.59 | -113.12 | 3 | 8 | 2 | 95 | 439.512 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.87 | 7.25 | -127.3 | 2 | 8 | 2 | 91 | 439.512 | 7 | ↓ |
