| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | No |
Popular Name: (4R)-1-methyl-N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]-4,5,6,7-tetrahydroindazol-4-amine (4R)-1-methyl-N-[[5-(methylsulfa…
| 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) | 1.37 | 7.63 | -44.39 | 2 | 4 | 1 | 48 | 292.428 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 6.24 | -9.56 | 1 | 4 | 0 | 43 | 291.42 | 5 | ↓ |
