| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (4R)-1-methyl-N-[(1S)-2-methyl-1-phenyl-propyl]-4,5,6,7-tetrahydroindazol-4-amine (4R)-1-methyl-N-[(1S)-2-methyl-1…
| 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) | 2.68 | 8.87 | -37.18 | 2 | 3 | 1 | 34 | 284.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
