| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 25 | No |
Popular Name: 7-allyl-8-[(4-chlorophenyl)methyleneaminoamino]-3-methyl-purine-2,6-dione 7-allyl-8-[(4-chlorophenyl)methy…
| 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) | 1.98 | -1.33 | -12.51 | 2 | 8 | 0 | 97 | 358.789 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | -1.03 | -38.13 | 3 | 8 | 1 | 98 | 359.797 | 5 | ↓ |
