| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: 2-(4-bromophenyl)-N-[[(1R)-cyclohex-3-en-1-yl]methyl]propan-2-amine 2-(4-bromophenyl)-N-[[(1R)-cyclo…
| 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) | 5.11 | 10.16 | -42.2 | 2 | 1 | 1 | 17 | 309.271 | 4 | ↓ |
