| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-[1-(2-diethylaminoethyl)pyrazol-4-yl]-1-methyl-piperidin-4-amine N-[1-(2-diethylaminoethyl)pyrazo…
| 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) | 2.04 | 7.9 | -78.23 | 3 | 5 | 2 | 39 | 281.448 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 5.79 | -37.87 | 2 | 5 | 1 | 38 | 280.44 | 7 | ↓ |
