| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (1R,3R)-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-methyl-cyclohexanamine (1R,3R)-N-[(1S)-1-(3-fluoro-4-me…
| 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) | 4.12 | 7.96 | -44.83 | 2 | 2 | 1 | 26 | 266.38 | 4 | ↓ |
