| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-[(1R)-5-fluoroindan-1-yl]-2,6-dimethyl-pyrimidin-4-amine N-[(1R)-5-fluoroindan-1-yl]-2,6-…
| 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) | 2.51 | 7.75 | -7.77 | 1 | 3 | 0 | 38 | 257.312 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 8.15 | -31.96 | 2 | 3 | 1 | 39 | 258.32 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
