| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | Yes |
Popular Name: 2-[[(1-methyl-4-piperidyl)methylamino]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[(1-methyl-4-piperidyl)methyl…
| 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) | 1.21 | 6.13 | -116.48 | 4 | 5 | 2 | 67 | 294.424 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 2.27 | -66.35 | 2 | 5 | 0 | 65 | 292.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 4.34 | -49.5 | 3 | 5 | 1 | 62 | 293.416 | 4 | ↓ |
