| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | Yes |
Popular Name: (2S)-2-(2,5-dimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one (2S)-2-(2,5-dimethoxyphenyl)-3,5…
| 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) | 3.26 | -0.26 | -9.51 | 1 | 4 | 0 | 47 | 315.394 | 3 | ↓ |
