| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 22 | Yes |
Popular Name: N-[4-[(2R)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]phenyl]acetamide N-[4-[(2R)-4-oxo-3,5-dihydro-2H-…
| 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 | 6.95 | -13.21 | 2 | 4 | 0 | 58 | 312.394 | 2 | ↓ |
