| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 19 | Yes |
Popular Name: N-(cyclohexylmethyl)-N,1,3,5-tetramethyl-pyrazole-4-carboxamide N-(cyclohexylmethyl)-N,1,3,5-tet…
| 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) | 2.01 | 7.57 | -10.79 | 0 | 4 | 0 | 38 | 263.385 | 3 | ↓ |
