| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 20 | Yes |
Popular Name: (5R)-3-methyl-9-methylsulfanyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine (5R)-3-methyl-9-methylsulfanyl-5…
| 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) | 3.91 | 11.49 | -35.01 | 1 | 1 | 1 | 4 | 284.448 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 11.08 | -4.07 | 0 | 1 | 0 | 3 | 283.44 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
