| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 31 | No |
Popular Name: 1-benzyl-5-(4-dimethylaminophenyl)-3-hydroxy-4-[(5-methyl-2-furyl)carbonyl]-5H-pyrrol-2-one 1-benzyl-5-(4-dimethylaminopheny…
| 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) | 3.36 | 10.27 | -13.09 | 1 | 6 | 0 | 74 | 416.477 | 6 | ↓ |
