| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-1-tert-butoxy-3-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]propan-2-ol (2S)-1-tert-butoxy-3-[[(1R)-1-(2…
| 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) | 3.86 | 5.77 | -43.96 | 3 | 3 | 1 | 46 | 321.268 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 4.79 | -4.51 | 2 | 3 | 0 | 41 | 320.26 | 7 | ↓ |
