| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 25 | Yes |
Popular Name: 2-(4-methylpiperazin-1-yl)-6-(p-tolylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine 2-(4-methylpiperazin-1-yl)-6-(p-…
| 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) | 2.78 | 11.16 | -38.68 | 1 | 5 | 1 | 37 | 338.479 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 8.8 | -7.01 | 0 | 5 | 0 | 35 | 337.471 | 3 | ↓ |
