| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 25 | Yes |
Popular Name: N-butyl-N,2,5-trimethyl-4-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide N-butyl-N,2,5-trimethyl-4-morpho…
| 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) | 2.95 | -1.59 | -9.15 | 0 | 6 | 0 | 58 | 362.499 | 5 | ↓ |
