| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 20 | Yes |
Popular Name: (2S)-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one (2S)-2-(4-methoxyphenyl)-3,5-dih…
| 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) | 3.27 | 7.33 | -7.89 | 1 | 3 | 0 | 38 | 285.368 | 2 | ↓ |
