| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 26 | Yes |
Popular Name: 6-[(4-bromophenyl)methyl]-N-(2-fluorophenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine 6-[(4-bromophenyl)methyl]-N-(2-f…
| 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) | 4.71 | 11.36 | -8.71 | 1 | 4 | 0 | 41 | 413.294 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.71 | 13.71 | -53.4 | 2 | 4 | 1 | 42 | 414.302 | 4 | ↓ |
