| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 33 | No |
Popular Name: 3-hydroxy-4-(4-methoxy-3-methyl-benzoyl)-1-(2-morpholinoethyl)-5-(p-tolyl)-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) | 3.14 | 9.34 | -55.02 | 2 | 7 | 1 | 81 | 451.543 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 10.01 | -66.8 | 1 | 7 | 1 | 77 | 451.543 | 7 | ↓ |
