| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 2-[4-[(1-isobutyl-3-methyl-butyl)amino]pyrazol-1-yl]-N-methyl-acetamide 2-[4-[(1-isobutyl-3-methyl-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) | 3.24 | 5.3 | -14.1 | 2 | 5 | 0 | 59 | 280.416 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 5.34 | -46.52 | 3 | 5 | 1 | 64 | 281.424 | 8 | ↓ |
