| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: [(1R,3R)-3-methyl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)cyclohexyl]methanamine [(1R,3R)-3-methyl-1-(1,3,4,5-tet…
| 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) | 3.04 | 7.86 | -49.66 | 3 | 2 | 1 | 31 | 273.444 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 9.01 | -125.67 | 4 | 2 | 2 | 32 | 274.452 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
