| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: 2-[2-[[[(1S)-1-cyclohexylpropyl]amino]methyl]phenoxy]acetonitrile 2-[2-[[[(1S)-1-cyclohexylpropyl]…
| 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) | 4.44 | 9.71 | -39.01 | 2 | 3 | 1 | 50 | 287.427 | 7 | ↓ |
