| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: 2-chloro-4-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)benzonitrile 2-chloro-4-(2,3,4,5-tetrahydro-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) | 3.47 | 8.64 | -53.78 | 2 | 3 | 1 | 44 | 284.77 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
