| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 33 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide N-(1-benzyl-4-piperidyl)-2-[(6-p…
| 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) | 4.62 | 13 | -47.77 | 3 | 6 | 1 | 71 | 458.611 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.62 | 10.76 | -10.85 | 2 | 6 | 0 | 70 | 457.603 | 7 | ↓ |
