| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 32 | Yes |
Popular Name: 3-(4-benzylpiperazine-1-carbonyl)-2-ethyl-6-methyl-1-[(5-methyl-2-furyl)methyl]pyridin-4-one 3-(4-benzylpiperazine-1-carbonyl…
| 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) | 2.75 | 10.72 | -25.45 | 0 | 6 | 0 | 59 | 433.552 | 6 | ↓ |
