| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | Yes |
Popular Name: 3-[[cyclohexylmethyl(methyl)amino]methyl]benzonitrile 3-[[cyclohexylmethyl(methyl)amin…
| 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) | 3.76 | 10.78 | -45.96 | 1 | 2 | 1 | 28 | 243.374 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 8.76 | -4.64 | 0 | 2 | 0 | 27 | 242.366 | 4 | ↓ |
