| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2013 | 18 | Yes |
Popular Name: [(1S,3R)-3-methyl-1-(3-phenylpropyl)cyclohexyl]methanamine [(1S,3R)-3-methyl-1-(3-phenylpro…
| 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) | 3.70 | 8.81 | -47.48 | 3 | 1 | 1 | 28 | 246.418 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.