| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 31 | Yes |
Popular Name: 2-(dimethylcarbamoyl-pentyl-amino)-N-[2-(o-tolyl)-5-tert-butyl-pyrazol-3-yl]-acetamide 2-(dimethylcarbamoyl-pentyl-amin…
| 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) | 5.37 | 2.58 | -16.14 | 1 | 7 | 0 | 70 | 427.593 | 9 | ↓ |
