| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 21 | Yes |
Popular Name: N'-cyclohexyl-N-[(1S)-1-(4-fluorophenyl)ethyl]-N'-methyl-propane-1,3-diamine N'-cyclohexyl-N-[(1S)-1-(4-fluor…
| 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) | 4.42 | 9.93 | -35.88 | 2 | 2 | 1 | 16 | 293.45 | 7 | ↓ |
