| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: 4-[(cyclohexylmethylamino)methyl]-3-fluoro-benzonitrile 4-[(cyclohexylmethylamino)methyl…
| 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) | 3.63 | 9.03 | -49.23 | 2 | 2 | 1 | 40 | 247.337 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 7.62 | -5.5 | 1 | 2 | 0 | 36 | 246.329 | 4 | ↓ |
