| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 26 | Yes |
Popular Name: 6-[(4-bromophenyl)methyl]-2-(4-ethylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine 6-[(4-bromophenyl)methyl]-2-(4-e…
| 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) | 3.51 | 10.09 | -38.46 | 1 | 5 | 1 | 37 | 417.375 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 7.72 | -7.72 | 0 | 5 | 0 | 35 | 416.367 | 4 | ↓ |
