| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 30 | Yes |
Popular Name: 3-(6-methoxy-2,6-dimethyl-heptyl)-5-methyl-1-(4-tert-butylphenyl)-pyrazole-4-carboxylic 3-(6-methoxy-2,6-dimethyl-heptyl…
| 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) | 6.09 | 3.61 | -53.27 | 0 | 5 | -1 | 67 | 413.582 | 10 | ↓ |
