| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 16 | Yes |
Popular Name: (1S)-1-cyclohexyl-1-(2-fluorophenyl)-N-methyl-methanamine (1S)-1-cyclohexyl-1-(2-fluorophe…
| 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) | 4.08 | 8.03 | -40.82 | 2 | 1 | 1 | 17 | 222.327 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 7.36 | -3.16 | 1 | 1 | 0 | 12 | 221.319 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
