| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: 4-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)benzonitrile 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) | 3.40 | 11.26 | -48.14 | 1 | 2 | 1 | 28 | 263.364 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 9.17 | -6.35 | 0 | 2 | 0 | 27 | 262.356 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
