| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 23 | No |
Popular Name: (5R)-9-methylsulfonyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol (5R)-9-methylsulfonyl-5-phenyl-2…
| 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) | 1.40 | 1.73 | -60.35 | 4 | 5 | 1 | 91 | 334.417 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 2.79 | -85.21 | 3 | 5 | 0 | 94 | 333.409 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
