| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | Yes |
Popular Name: 7-benzyl-1-(3-chlorobenzyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione 7-benzyl-1-(3-chlorobenzyl)-3-me…
| 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) | 3.91 | 1.57 | -11.76 | 0 | 6 | 0 | 61 | 380.835 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 1.82 | -50.05 | 1 | 6 | 1 | 63 | 381.843 | 4 | ↓ |
