| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | No |
Popular Name: 2-(2-chloro-6-methyl-pyrimidin-4-yl)-1,3,4,5-tetrahydro-2-benzazepine 2-(2-chloro-6-methyl-pyrimidin-4…
| 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) | 3.58 | 9.37 | -7.72 | 0 | 3 | 0 | 29 | 273.767 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
