| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 24 | Yes |
Popular Name: 6-ethyl-N-[(S)-phenyl-[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-d]pyrimidin-4-amine 6-ethyl-N-[(S)-phenyl-[(2R)-tetr…
| 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) | 4.03 | 10.68 | -7.29 | 1 | 4 | 0 | 47 | 339.464 | 5 | ↓ |
