| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 23 | Yes |
Popular Name: 2-(1,1-dimethylpropylamino)-N-[5-methyl-2-(o-tolyl)pyrazol-3-yl]acetamide 2-(1,1-dimethylpropylamino)-N-[5…
| 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) | 3.64 | 8.76 | -44.77 | 3 | 5 | 1 | 64 | 315.441 | 6 | ↓ |
