| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 18 | Yes |
Popular Name: (2R,3R)-2-(2-furyl)-3-hydroxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one (2R,3R)-2-(2-furyl)-3-hydroxy-3,…
| 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) | 1.56 | 3.41 | -10.28 | 2 | 4 | 0 | 62 | 261.302 | 1 | ↓ |
