| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: (5-fluoro-2-methyl-phenyl)-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)methanone (5-fluoro-2-methyl-phenyl)-(2,3,…
| 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) | 2.99 | 7.98 | -44.55 | 2 | 3 | 1 | 37 | 285.342 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 6.73 | -7.38 | 1 | 3 | 0 | 32 | 284.334 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
