| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2008 | 22 | Yes |
Popular Name: N-benzyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide N-benzyl-4-oxo-3,5-dihydro-2H-1,…
| 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) | 2.20 | 6.02 | -12.09 | 2 | 4 | 0 | 58 | 312.394 | 3 | ↓ |
