| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 18 | Yes |
Popular Name: 4-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)pyridin-3-amine 4-(1,3,4,5-tetrahydro-2-benzazep…
| 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) | 2.29 | 7.06 | -30.21 | 3 | 3 | 1 | 43 | 240.33 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
