| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 32 | Yes |
Popular Name: 6-methyl-3-(4-methylpiperazine-1-carbonyl)-2-phenethyl-1-(2-pyridylmethyl)pyridin-4-one 6-methyl-3-(4-methylpiperazine-1…
| 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) | 2.13 | 1.38 | -54.64 | 1 | 6 | 1 | 60 | 431.56 | 6 | ↓ |
