| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | Yes |
Popular Name: (5S)-8-chloro-5-indan-5-yl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol (5S)-8-chloro-5-indan-5-yl-3-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) | 4.31 | 10.13 | -46.04 | 2 | 2 | 1 | 25 | 328.863 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
