| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 24 | Yes |
Popular Name: 2-morpholino-6-(o-tolylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine 2-morpholino-6-(o-tolylmethyl)-7…
| 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) | 2.68 | 7.14 | -7.19 | 0 | 5 | 0 | 41 | 324.428 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 9.45 | -47.18 | 1 | 5 | 1 | 43 | 325.436 | 3 | ↓ |
