| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: 3-[2-[methyl-[(1R)-1,2,2-trimethylpropyl]amino]ethoxy]benzonitrile 3-[2-[methyl-[(1R)-1,2,2-trimeth…
| 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) | 3.79 | 8.59 | -39.04 | 1 | 3 | 1 | 37 | 261.389 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 7.45 | -5.87 | 0 | 3 | 0 | 36 | 260.381 | 6 | ↓ |
