| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 25 | Yes |
Popular Name: 6-benzyl-N-(2-fluorophenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine 6-benzyl-N-(2-fluorophenyl)-7,8-…
| 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) | 3.90 | 10.52 | -7.85 | 1 | 4 | 0 | 41 | 334.398 | 4 | ↓ |
