| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 21 | Yes |
Popular Name: (2S)-2-(3-hydroxy-4-methoxy-phenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one (2S)-2-(3-hydroxy-4-methoxy-phen…
| 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) | 2.56 | 5.18 | -9.98 | 2 | 4 | 0 | 59 | 301.367 | 2 | ↓ |
