| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | Yes |
Popular Name: (1S)-3-cyclohexyl-1-(3-fluoro-4-methoxy-phenyl)propan-1-amine (1S)-3-cyclohexyl-1-(3-fluoro-4-…
| 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) | 2.59 | 7.41 | -51.82 | 3 | 2 | 1 | 37 | 266.38 | 5 | ↓ |
