| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 21 | Yes |
Popular Name: 7-[(R)-(5-chloro-2-thienyl)-(methylamino)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one 7-[(R)-(5-chloro-2-thienyl)-(met…
| 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) | 3.91 | 7.93 | -49.94 | 3 | 3 | 1 | 46 | 321.853 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 6.7 | -7.64 | 2 | 3 | 0 | 41 | 320.845 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
