| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 21 | Yes |
Popular Name: 4-oxo-N-[[(3R)-tetrahydrofuran-3-yl]methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide 4-oxo-N-[[(3R)-tetrahydrofuran-3…
| 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) | 1.29 | 3.16 | -14.21 | 2 | 5 | 0 | 67 | 306.387 | 3 | ↓ |
