| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | No |
Popular Name: 2-[6-(chloromethyl)-2-pyridyl]-1,3,4,5-tetrahydro-2-benzazepine 2-[6-(chloromethyl)-2-pyridyl]-1…
| 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) | 3.70 | 10.31 | -6.57 | 0 | 2 | 0 | 16 | 272.779 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 10.64 | -29.16 | 1 | 2 | 1 | 17 | 273.787 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
