| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 23 | Yes |
Popular Name: N-[3-[(4S)-4-ethyl6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]phenyl]acetamide N-[3-[(4S)-4-ethyl6,7-dihydro-4H…
| 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) | 2.43 | 7.99 | -19.93 | 1 | 4 | 0 | 49 | 328.437 | 3 | ↓ |
