| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 20 | Yes |
Popular Name: N-[(1S)-2-(4-fluorophenyl)-1-methyl-ethyl]-7H-purin-6-amine N-[(1S)-2-(4-fluorophenyl)-1-met…
| 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) | 2.91 | 8.79 | -11.62 | 2 | 5 | 0 | 66 | 271.299 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
