| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 20 | Yes |
Popular Name: (2S,4S)-7-chloro-2-(2-chlorophenyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-4-ol (2S,4S)-7-chloro-2-(2-chlorophen…
| 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) | 4.28 | 6.9 | -4.9 | 2 | 2 | 0 | 32 | 308.208 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
