| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | No |
Popular Name: 2-chloro-N-[1-(2-diethylaminoethyl)pyrazol-4-yl]acetamide 2-chloro-N-[1-(2-diethylaminoeth…
| 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) | 0.88 | 5.29 | -47.29 | 2 | 5 | 1 | 51 | 259.761 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 3.14 | -13.23 | 1 | 5 | 0 | 50 | 258.753 | 7 | ↓ |
