| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: N-[2-[[(2R)-2-hydroxy-3-[(1S,2S)-2-methylcyclohexoxy]propyl]amino]ethyl]acetamide N-[2-[[(2R)-2-hydroxy-3-[(1S,2S)…
| 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) | 0.38 | 1.7 | -50.46 | 4 | 5 | 1 | 75 | 273.397 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 0.36 | -11.36 | 3 | 5 | 0 | 71 | 272.389 | 8 | ↓ |
