| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 22 | Yes |
Popular Name: 3-[3-(3-dimethylaminopropoxy)indazol-1-yl]-N,N-dimethyl-propan-1-amine 3-[3-(3-dimethylaminopropoxy)ind…
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| 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) | 2.48 | 8.63 | -84.6 | 2 | 5 | 2 | 36 | 306.454 | 9 | ↓ |
