| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2010 | 22 | Yes |
Popular Name: N-[(1S)-1-(5-chloro-2-thienyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide N-[(1S)-1-(5-chloro-2-thienyl)et…
None
| 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) | 3.57 | 7.15 | -9.21 | 1 | 4 | 0 | 48 | 337.828 | 3 | ↓ |
