| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 26 | No |
Popular Name: [2,6-dimethoxy-4-[(5-tert-butyl-2H-pyrazol-3-yl)carbonylaminoiminomethyl]phenyl] [2,6-dimethoxy-4-[(5-tert-butyl-…
| 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) | 3.54 | 4.77 | -16.06 | 3 | 7 | 0 | 100 | 415.247 | 5 | ↓ |
