| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: 6-methyl-2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)pyridine-3-carbonitrile 6-methyl-2-(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) | 2.81 | 10.23 | -7.35 | 0 | 3 | 0 | 40 | 263.344 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
