| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 25 | Yes |
Popular Name: 5-(3-benzyloxyindazol-1-yl)-N,N-dimethyl-pentan-1-amine 5-(3-benzyloxyindazol-1-yl)-N,N-…
| 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) | 4.55 | 10.93 | -40.89 | 1 | 4 | 1 | 31 | 338.475 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.55 | 11.64 | -78.52 | 2 | 4 | 2 | 33 | 339.483 | 9 | ↓ |
