| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 30 | Yes |
Popular Name: [(5S)-7-acetoxy-3-acetyl-9-methylsulfanyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl] [(5S)-7-acetoxy-3-acetyl-9-methy…
| 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) | 2.06 | 13.74 | -17.29 | 0 | 6 | 0 | 73 | 427.522 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
