| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-(2-diethylaminoethyl)-N-(3-thienylmethyl)pyrazol-4-amine 1-(2-diethylaminoethyl)-N-(3-thi…
| 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) | 1.94 | 7.37 | -36.22 | 2 | 4 | 1 | 34 | 279.433 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 5.25 | -4.9 | 1 | 4 | 0 | 33 | 278.425 | 8 | ↓ |
