| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | Yes |
Popular Name: 1-[[(3-chlorophenyl)methylamino]methyl]-N,N-dimethyl-cyclohexan-1-amine 1-[[(3-chlorophenyl)methylamino]…
| 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) | 4.16 | 9.9 | -123.78 | 3 | 2 | 2 | 21 | 282.859 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 7.81 | -41.8 | 2 | 2 | 1 | 20 | 281.851 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 8.56 | -35.1 | 2 | 2 | 1 | 16 | 281.851 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
