| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | Yes |
Popular Name: (1S)-1-(4-bromophenyl)-N-cyclohexyl-N-methyl-ethane-1,2-diamine (1S)-1-(4-bromophenyl)-N-cyclohe…
| 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) | 3.44 | 6.12 | -50.18 | 3 | 2 | 1 | 31 | 312.275 | 4 | ↓ |
