| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (3S)-3-[[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]amino]-2,3-dihydrobenzofuran-6-ol (3S)-3-[[(4S)-1-methyl-4,5,6,7-t…
| 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) | 0.92 | 3.41 | -46.3 | 3 | 5 | 1 | 64 | 286.355 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.92 | 3.57 | -108.6 | 4 | 5 | 2 | 65 | 287.363 | 2 | ↓ |
