| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | Yes |
Popular Name: (4S)-N-[(1R)-2-(4-fluorophenyl)-1-methyl-ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4S)-N-[(1R)-2-(4-fluorophenyl)-…
| 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) | 2.27 | 8.02 | -42.24 | 2 | 3 | 1 | 34 | 288.39 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 7.56 | -8.76 | 1 | 3 | 0 | 30 | 287.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
