| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: N-methyl-1-(1-phthalazin-1-yl-4-piperidyl)methanamine N-methyl-1-(1-phthalazin-1-yl-4-…
| 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) | 2.10 | 7.69 | -79.69 | 3 | 4 | 2 | 47 | 258.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 7.56 | -46.45 | 2 | 4 | 1 | 46 | 257.361 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 7.71 | -80.48 | 3 | 4 | 2 | 47 | 258.369 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
