| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 16 | No |
Popular Name: 6-chloro-8-[(4S)-1,3-dioxolan-4-yl]-2-fluoro-7H-purine 6-chloro-8-[(4S)-1,3-dioxolan-4-…
| 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) | 0.99 | 0.94 | -31.28 | 0 | 6 | -1 | 71 | 243.605 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 1.42 | -11.13 | 1 | 6 | 0 | 73 | 244.613 | 1 | ↓ |
