| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: 1-[(3R)-4-acetyl-3-methyl-piperazino]-2-[[6-(4-phenylphenyl)pyridazin-3-yl]thio]ethanone 1-[(3R)-4-acetyl-3-methyl-pipera…
| 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) | 3.75 | 11.86 | -18.41 | 0 | 6 | 0 | 66 | 446.576 | 5 | ↓ |
