| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 26 | Yes |
Popular Name: 2-cyclopropyl-N,4,5-trimethyl-N-[(1S)-1-phenylethyl]thieno[4,5-e]pyrimidine-6-carboxamide 2-cyclopropyl-N,4,5-trimethyl-N-…
| 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) | 3.98 | 11.62 | -10 | 0 | 4 | 0 | 46 | 365.502 | 4 | ↓ |
