| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (1S,3R)-3-methyl-N-(4-phenylcyclohexyl)cyclohexanamine (1S,3R)-3-methyl-N-(4-phenylcycl…
| 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) | 5.01 | 11.09 | -39.35 | 2 | 1 | 1 | 17 | 272.456 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
