| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 32 | Yes |
Popular Name: N-benzyl-N-methyl-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide N-benzyl-N-methyl-4-(6-phenylthi…
| 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) | 4.63 | 14.18 | -13.09 | 0 | 6 | 0 | 53 | 443.576 | 4 | ↓ |
