| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: N-methyl-2-[1-(4-methylphthalazin-1-yl)-4-piperidyl]ethanamine N-methyl-2-[1-(4-methylphthalazi…
| 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) | 3.19 | 8.8 | -74.44 | 3 | 4 | 2 | 47 | 286.423 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 8.65 | -46.36 | 2 | 4 | 1 | 46 | 285.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 8.77 | -74.49 | 3 | 4 | 2 | 47 | 286.423 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 8.91 | -155.12 | 4 | 4 | 3 | 48 | 287.431 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
