| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 25 | Yes |
Popular Name: N-benzyl-N-methyl-4-morpholino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine N-benzyl-N-methyl-4-morpholino-5…
| 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) | 2.43 | 10.44 | -48.7 | 2 | 6 | 1 | 58 | 340.451 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 9.09 | -7.47 | 1 | 6 | 0 | 54 | 339.443 | 4 | ↓ |
