| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 19 | Yes |
Popular Name: ethyl 2-(4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl)propanoate ethyl 2-(4-oxo-3,4-dihydro-1,5-b…
| 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) | 1.78 | 8.8 | -10.59 | 0 | 4 | 0 | 47 | 279.361 | 4 | ↓ |
