| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 4-methyl-N-[2-(4-methyl-1-piperidyl)ethyl]phthalazin-1-amine 4-methyl-N-[2-(4-methyl-1-piperi…
| 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) | 3.12 | 9.04 | -42.92 | 2 | 4 | 1 | 42 | 285.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 9.15 | -92.77 | 3 | 4 | 2 | 43 | 286.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
