| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2R)-1-[(1R,3S)-3-methylcyclohexoxy]-3-[[(1S)-1-(2-pyridyl)ethyl]amino]propan-2-ol (2R)-1-[(1R,3S)-3-methylcyclohex…
| 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) | 2.14 | 5.27 | -38.23 | 3 | 4 | 1 | 59 | 293.431 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 4.06 | -7.56 | 2 | 4 | 0 | 54 | 292.423 | 7 | ↓ |
