| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 17 | Yes |
Popular Name: 2-methyl-N-[[2-(1-piperidyl)-1H-imidazol-4-yl]methyl]propan-2-amine 2-methyl-N-[[2-(1-piperidyl)-1H-…
None
| 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) | 2.24 | 8.36 | -94.25 | 4 | 4 | 2 | 50 | 238.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 7.14 | -25.34 | 3 | 4 | 1 | 45 | 237.371 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 7.97 | -31.69 | 3 | 4 | 1 | 49 | 237.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
