| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 36 | No |
Popular Name: 4-(4-allyloxy-2-methyl-benzoyl)-3-hydroxy-1-(3-morpholinopropyl)-5-(p-tolyl)-5H-pyrrol-2-one 4-(4-allyloxy-2-methyl-benzoyl)-…
| 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) | 4.05 | 0.64 | -49.89 | 2 | 7 | 1 | 80 | 491.608 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 0.58 | -60.47 | 1 | 7 | 1 | 77 | 491.608 | 10 | ↓ |
