| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 27 | No |
Popular Name: 7-isopentyl-3-methyl-8-(p-tolylmethyleneaminoamino)purine-2,6-dione 7-isopentyl-3-methyl-8-(p-tolylm…
| 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) | 2.76 | -0.02 | -11.32 | 2 | 8 | 0 | 97 | 368.441 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 0.24 | -32.89 | 3 | 8 | 1 | 98 | 369.449 | 6 | ↓ |
