| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2009 | 20 | Yes |
Popular Name: 7-[(1R)-1-amino-2-cyclopentyl-ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one 7-[(1R)-1-amino-2-cyclopentyl-et…
| 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) | 1.42 | 6.55 | -54.89 | 4 | 3 | 1 | 57 | 273.4 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
