| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 24 | No |
Popular Name: 3-methyl-1-[9-[(2S)-oxiran-2-yl]nonyl]-7H-purine-2,6-dione 3-methyl-1-[9-[(2S)-oxiran-2-yl]…
| 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) | 3.40 | 8.88 | -14.09 | 1 | 7 | 0 | 85 | 334.42 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 7.55 | -40.21 | 0 | 7 | -1 | 88 | 333.412 | 10 | ↓ |
