| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | No |
Popular Name: 7-(2-chloroethyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione 7-(2-chloroethyl)-3-methyl-3,7-d…
| 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) | -0.35 | 4.25 | -11.37 | 1 | 6 | 0 | 73 | 228.639 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.35 | 4.74 | -51.18 | 2 | 6 | 1 | 74 | 229.647 | 2 | ↓ |
