| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (4R)-1-methyl-N-[(1R)-1-(o-tolyl)ethyl]-4,5,6,7-tetrahydroindazol-4-amine (4R)-1-methyl-N-[(1R)-1-(o-tolyl…
| 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) | 2.33 | 8.59 | -39.74 | 2 | 3 | 1 | 34 | 270.4 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 8.75 | -102.22 | 3 | 3 | 2 | 36 | 271.408 | 3 | ↓ |
