| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (1S)-3-cyclohexyl-1-(4-methoxy-3-methyl-phenyl)propan-1-amine (1S)-3-cyclohexyl-1-(4-methoxy-3…
| 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) | 2.87 | 8.08 | -48.39 | 3 | 2 | 1 | 37 | 262.417 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
