| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: 2-[2-[[[(1S)-cyclohex-3-en-1-yl]methylamino]methyl]phenoxy]acetonitrile 2-[2-[[[(1S)-cyclohex-3-en-1-yl]…
| 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) | 3.09 | 8.56 | -43.48 | 2 | 3 | 1 | 50 | 257.357 | 6 | ↓ |
