| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: [2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)phenyl]methanamine [2-(1,3,4,5-tetrahydro-2-benzaze…
| 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) | 3.08 | 8.4 | -46.8 | 3 | 2 | 1 | 31 | 253.369 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
