| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: 2-[[4-(aminomethyl)-1-piperidyl]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine 2-[[4-(aminomethyl)-1-piperidyl]…
| 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) | 0.99 | 5.37 | -100.46 | 6 | 5 | 2 | 84 | 307.467 | 3 | ↓ |
