| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2011 | 20 | Yes |
Popular Name: 2-[2-[[(4-methylcyclohexyl)methylamino]methyl]phenoxy]acetonitrile 2-[2-[[(4-methylcyclohexyl)methy…
| 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) | 3.35 | 9.05 | -42.61 | 2 | 3 | 1 | 50 | 273.4 | 6 | ↓ |
