| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: 1-phenyl-3-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-2-one 1-phenyl-3-(1,3,4,5-tetrahydro-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) | 3.23 | 11.85 | -44.58 | 1 | 2 | 1 | 22 | 280.391 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 9.84 | -9.18 | 0 | 2 | 0 | 20 | 279.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
