| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 21 | Yes |
Popular Name: 5-cyclopropyl-N,N-dimethyl-2-[2-oxo-2-(sec-butylamino)ethyl]pyrazole-3-carboxamide 5-cyclopropyl-N,N-dimethyl-2-[2-…
| 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) | 0.97 | -0.41 | -16.1 | 1 | 6 | 0 | 67 | 292.383 | 6 | ↓ |
