| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: (2-hydroxy-5-methyl-phenyl)-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)methanone (2-hydroxy-5-methyl-phenyl)-(1,3…
| 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) | 3.73 | 7.13 | -12.49 | 1 | 3 | 0 | 41 | 281.355 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 7.92 | -57.5 | 0 | 3 | -1 | 43 | 280.347 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
