| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: 1-(3-fluorophenyl)-2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethanone 1-(3-fluorophenyl)-2-(1,3,4,5-te…
| 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) | 3.54 | 11.01 | -48.14 | 1 | 2 | 1 | 22 | 284.354 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 8.97 | -10.76 | 0 | 2 | 0 | 20 | 283.346 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
