| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: 3-[[(2R)-2-ethylhexyl]-isobutyl-amino]propanenitrile 3-[[(2R)-2-ethylhexyl]-isobutyl-…
| 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) | 4.11 | 10.97 | -46.42 | 1 | 2 | 1 | 28 | 239.427 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 10.73 | -4.26 | 0 | 2 | 0 | 27 | 238.419 | 10 | ↓ |
