| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 19 | No |
Popular Name: (5S)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione (5S)-5-phenyl-2,3,4,5-tetrahydro…
None
| 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) | 1.45 | 5.4 | -9.58 | 1 | 3 | 0 | 46 | 253.301 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 6.78 | -64.5 | 2 | 3 | 1 | 51 | 254.309 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 6.77 | -63.84 | 2 | 3 | 1 | 51 | 254.309 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
