| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: [3-chloro-6-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)-2-pyridyl]methanol [3-chloro-6-(1,3,4,5-tetrahydro-…
| 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) | 3.47 | 6.79 | -8.12 | 1 | 3 | 0 | 36 | 288.778 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
