| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (1S,2S)-N-[3-(3-bromophenyl)cyclobutyl]-2-ethyl-cyclohexanamine (1S,2S)-N-[3-(3-bromophenyl)cycl…
| 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) | 5.99 | 11.31 | -42.49 | 2 | 1 | 1 | 17 | 337.325 | 4 | ↓ |
