| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-(2-diethylaminoethyl)-N-(2-ethylbutyl)pyrazol-4-amine 1-(2-diethylaminoethyl)-N-(2-eth…
| 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) | 3.08 | 8.1 | -34.97 | 2 | 4 | 1 | 34 | 267.441 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 5.96 | -4.12 | 1 | 4 | 0 | 33 | 266.433 | 10 | ↓ |
