| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 23 | Yes |
Popular Name: N-cyclopropyl-N-isopentyl-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide N-cyclopropyl-N-isopentyl-2,4,5-…
| 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) | 3.68 | 8.61 | -9.08 | 0 | 4 | 0 | 46 | 331.485 | 5 | ↓ |
