| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 34 | Yes |
Popular Name: 3-(4-benzylpiperazine-1-carbonyl)-1-(p-tolylmethyl)-1,8-naphthyridin-2-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) | 3.31 | 12.79 | -20.2 | 0 | 6 | 0 | 58 | 452.558 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 15 | -52.45 | 1 | 6 | 1 | 60 | 453.566 | 5 | ↓ |
