| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 25 | Yes |
Popular Name: 2-(4-methyl-1-piperidyl)-6-(o-tolylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine 2-(4-methyl-1-piperidyl)-6-(o-to…
| 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) | 3.98 | 10.38 | -6.52 | 0 | 4 | 0 | 32 | 336.483 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 10.68 | -31.9 | 1 | 4 | 1 | 34 | 337.491 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 12.66 | -45.59 | 1 | 4 | 1 | 33 | 337.491 | 3 | ↓ |
