| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2009 | 19 | Yes |
Popular Name: (2S)-N-butyl-2-thieno[2,3-e]pyrimidin-4-ylsulfanyl-propanamide (2S)-N-butyl-2-thieno[2,3-e]pyri…
| 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) | 2.93 | 6.67 | -12.65 | 1 | 4 | 0 | 55 | 295.433 | 6 | ↓ |
