| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 18 | Yes |
Popular Name: (1R)-1-cyclohexyl-N,2-dimethyl-2-phenyl-propan-1-amine (1R)-1-cyclohexyl-N,2-dimethyl-2…
| 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) | 5.15 | 9.32 | -35.7 | 2 | 1 | 1 | 17 | 246.418 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
