| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 21 | No |
Popular Name: [5,6-dimethyl-2-[(4-methyl-1-piperidyl)methyl]thieno[3,2-e]pyrimidin-4-yl]hydrazine [5,6-dimethyl-2-[(4-methyl-1-pip…
| 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) | 2.32 | 7.49 | -33.37 | 4 | 5 | 1 | 68 | 306.459 | 3 | ↓ |
