| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 22 | Yes |
Popular Name: N-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]-1H-indazol-6-amine N-[(1R)-3-(4-methoxyphenyl)-1-me…
| 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) | 4.84 | 7.47 | -9.48 | 2 | 4 | 0 | 50 | 295.386 | 6 | ↓ |
