| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 19 | Yes |
Popular Name: (2S)-2-(2-fluorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one (2S)-2-(2-fluorophenyl)-3,5-dihy…
| 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) | 3.33 | 0.33 | -8.46 | 1 | 2 | 0 | 29 | 273.332 | 1 | ↓ |
