| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 16 | Yes |
Popular Name: N-tert-amyl-4-chloro-1,5-dimethyl-pyrazole-3-carboxamide N-tert-amyl-4-chloro-1,5-dimethy…
| 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) | 2.34 | 4.2 | -9.92 | 1 | 4 | 0 | 47 | 243.738 | 3 | ↓ |
