| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 27 | Yes |
Popular Name: 6-[(2-ethoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine 6-[(2-ethoxyphenyl)methyl]-2-(4-…
| 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) | 2.71 | 10.81 | -39.41 | 1 | 6 | 1 | 46 | 368.505 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 8.45 | -7.78 | 0 | 6 | 0 | 45 | 367.497 | 5 | ↓ |
