| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 21 | Yes |
Popular Name: N,5-dimethyl-1-(1-methyl-4-piperidyl)-3-(trifluoromethyl)pyrazole-4-carboxamide N,5-dimethyl-1-(1-methyl-4-piper…
| 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) | 1.28 | 5.06 | -50.55 | 2 | 5 | 1 | 51 | 305.324 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 2.66 | -11.86 | 1 | 5 | 0 | 50 | 304.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
