| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 21 | Yes |
Popular Name: (1S,2S,3S)-N-[(1S)-1-(4-fluorophenyl)pentyl]-2,3-dimethyl-cyclohexanamine (1S,2S,3S)-N-[(1S)-1-(4-fluoroph…
| 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) | 5.27 | 11.4 | -41.32 | 2 | 1 | 1 | 17 | 292.462 | 6 | ↓ |
