| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2010 | 12 | Yes |
Popular Name: (3R)-3-[2,2-dimethylpropyl(methyl)amino]butanenitrile (3R)-3-[2,2-dimethylpropyl(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) | 1.83 | 6.72 | -38.41 | 1 | 2 | 1 | 28 | 169.292 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 5.12 | -6.16 | 0 | 2 | 0 | 27 | 168.284 | 4 | ↓ |
