| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | Yes |
Popular Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]-1H-indazol-6-amine 3-[4-(2-dimethylaminoethyloxy)ph…
| 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) | 2.44 | 6.35 | -43.27 | 4 | 5 | 1 | 68 | 297.382 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 3.7 | -13.35 | 3 | 5 | 0 | 67 | 296.374 | 5 | ↓ |
