| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (1S,2S)-N-[(1S)-1-(3-bromophenyl)ethyl]-2-ethyl-cyclohexanamine (1S,2S)-N-[(1S)-1-(3-bromophenyl…
| 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) | 5.49 | 10.18 | -38.7 | 2 | 1 | 1 | 17 | 311.287 | 4 | ↓ |
