| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 23 | Yes |
Popular Name: 2-[(3R)-3-anilino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic 2-[(3R)-3-anilino-2-oxo-4,5-dihy…
| 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) | 2.34 | 9.07 | -61.09 | 1 | 5 | -1 | 72 | 309.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
