| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 18 | Yes |
Popular Name: (2R,4S)-2-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-4-ol (2R,4S)-2-phenyl-2,3,4,5-tetrahy…
| 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) | 3.00 | 5.58 | -4.23 | 2 | 2 | 0 | 32 | 239.318 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 5.91 | -33.9 | 3 | 2 | 1 | 37 | 240.326 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
