| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: 3-(2-bromophenyl)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]cyclobutanamine 3-(2-bromophenyl)-N-[[(1S)-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) | 4.64 | 10.75 | -45.13 | 2 | 1 | 1 | 17 | 321.282 | 4 | ↓ |
