| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 23 | Yes |
Popular Name: (2R)-2-(4-chlorophenoxy)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)propan-1-one (2R)-2-(4-chlorophenoxy)-1-(3,4-…
| 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) | 4.60 | 11.35 | -9.88 | 0 | 3 | 0 | 30 | 347.867 | 3 | ↓ |
