| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 12 | Yes |
Popular Name: (2R)-1-[[(1S)-2-ethoxy-1-methyl-ethyl]amino]butan-2-ol (2R)-1-[[(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) | 1.02 | 1.31 | -34.37 | 3 | 3 | 1 | 46 | 176.28 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 0.05 | -3.02 | 2 | 3 | 0 | 41 | 175.272 | 7 | ↓ |
