| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 26 | Yes |
Popular Name: (2S)-2-(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N,N-diisobutyl-propanamide (2S)-2-(6-ethyl-2-methyl-thieno[…
| 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) | 4.86 | 12.34 | -9.06 | 0 | 4 | 0 | 46 | 393.622 | 8 | ↓ |
