| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2009 | 25 | No |
Popular Name: 2-methyl-6-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one 2-methyl-6-[4-(2-phenoxyethyl)pi…
| 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) | 0.90 | 5.16 | -9.97 | 0 | 7 | 0 | 65 | 344.415 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 7.5 | -47.96 | 1 | 7 | 1 | 67 | 345.423 | 5 | ↓ |
