| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 24 | Yes |
Popular Name: 7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one 7-(3,4-dihydro-1H-isoquinoline-2…
| 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) | 1.97 | 7.9 | -12.11 | 1 | 4 | 0 | 49 | 338.432 | 1 | ↓ |
