| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 27 | Yes |
Popular Name: 6-[(4-bromophenyl)methyl]-N-(4-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine 6-[(4-bromophenyl)methyl]-N-(4-m…
| 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) | 4.65 | 10.54 | -9.47 | 1 | 5 | 0 | 50 | 425.33 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.65 | 12.87 | -53.98 | 2 | 5 | 1 | 51 | 426.338 | 5 | ↓ |
