| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2012 | 20 | Yes |
Popular Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4,4-dimethyl-cyclohexanamine N-[(1S)-1-(3-fluoro-4-methoxy-ph…
| 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) | 4.29 | 8.45 | -45.96 | 2 | 2 | 1 | 26 | 280.407 | 4 | ↓ |
