| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-3-(2-fluorophenyl)-1-methyl-thieno[4,5-d]pyrazole-5-carboxamide N-(2-dimethylaminoethyl)-3-(2-fl…
| 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) | 2.70 | 7.81 | -51.17 | 2 | 5 | 1 | 51 | 347.439 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 5.28 | -14.52 | 1 | 5 | 0 | 50 | 346.431 | 5 | ↓ |
