| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 29 | Yes |
Popular Name: N-[(2,5-ditert-butylpyrazol-3-yl)carbamoylmethyl]-N,2-diethyl-hexanamide N-[(2,5-ditert-butylpyrazol-3-yl…
| 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) | 6.11 | 12.36 | -18.93 | 1 | 6 | 0 | 67 | 406.615 | 11 | ↓ |
