| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 23 | Yes |
Popular Name: (6S,7R)-4-[(4-chlorophenyl)methyl]-6,7-dimethyl-6,7-dihydro-3H-imidazo[1,2-a]purin-9-one (6S,7R)-4-[(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) | 3.53 | 10.24 | -19.25 | 1 | 6 | 0 | 68 | 329.791 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 10.63 | -49.88 | 2 | 6 | 1 | 69 | 330.799 | 2 | ↓ |
