| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 10 | Yes |
Popular Name: (2R)-2-methyl-3-[[(1S)-1-methylpropyl]amino]propanenitrile (2R)-2-methyl-3-[[(1S)-1-methylp…
| 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) | 1.84 | 4.69 | -45.94 | 2 | 2 | 1 | 40 | 141.238 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 3.64 | -4.52 | 1 | 2 | 0 | 36 | 140.23 | 4 | ↓ |
