| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | Yes |
Popular Name: N,N-dimethyl-1-[(phenethylamino)methyl]cyclohexan-1-amine N,N-dimethyl-1-[(phenethylamino)…
| 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) | 3.56 | 10.22 | -118.02 | 3 | 2 | 2 | 21 | 262.441 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 7.83 | -38.92 | 2 | 2 | 1 | 20 | 261.433 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
