| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2010 | 20 | Yes |
Popular Name: N-isobutyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide N-isobutyl-2-oxo-1,3,4,5-tetrahy…
| 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) | 2.06 | 3.1 | -11.92 | 2 | 5 | 0 | 75 | 296.392 | 4 | ↓ |
