| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 12 | Yes |
Popular Name: (3R)-3-[[(1S)-2-ethoxy-1-methyl-ethyl]amino]butanenitrile (3R)-3-[[(1S)-2-ethoxy-1-methyl-…
| 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) | 0.58 | 3.97 | -41.24 | 2 | 3 | 1 | 50 | 171.264 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 2.93 | -6.34 | 1 | 3 | 0 | 45 | 170.256 | 6 | ↓ |
