| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 24 | Yes |
Popular Name: (5R)-8-chloro-3-methyl-5-(1-naphthyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol (5R)-8-chloro-3-methyl-5-(1-naph…
| 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) | 5.05 | 10.07 | -48.26 | 2 | 2 | 1 | 25 | 338.858 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
