| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 20 | Yes |
Popular Name: 7-[(4-bromophenyl)methyl]-5,6-dimethyl-pyrrolo[3,2-e]pyrimidin-4-amine 7-[(4-bromophenyl)methyl]-5,6-di…
| 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) | 3.23 | 9.63 | -10.84 | 2 | 4 | 0 | 57 | 331.217 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 10.09 | -34.9 | 3 | 4 | 1 | 58 | 332.225 | 2 | ↓ |
