| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: 2-methyl-N-[[1-[(1-methylpyrazol-4-yl)methyl]-4-piperidyl]methyl]propan-1-amine 2-methyl-N-[[1-[(1-methylpyrazol…
| 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) | 1.45 | 8.2 | -102.32 | 3 | 4 | 2 | 39 | 266.433 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 5.96 | -42.41 | 2 | 4 | 1 | 38 | 265.425 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
