| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 18 | Yes |
Popular Name: 4-oxo-4-(2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)butanoic acid 4-oxo-4-(2,3,4,5-tetrahydro-1H-1…
| 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) | 1.26 | 7.63 | -49.13 | 0 | 4 | -1 | 60 | 246.286 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 6.51 | -9.2 | 1 | 4 | 0 | 58 | 247.294 | 3 | ↓ |
