| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: (4R)-N-(2,3-dihydrobenzofuran-5-ylmethyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4R)-N-(2,3-dihydrobenzofuran-5-…
| 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) | 1.40 | 7.27 | -47.58 | 2 | 4 | 1 | 44 | 284.383 | 3 | ↓ |
