| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2R)-1-[(1S,3S)-3-methylcyclohexoxy]-3-[[(2S)-tetrahydrofuran-2-yl]methylamino]propan-2-ol (2R)-1-[(1S,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) | 1.37 | 3.8 | -38.53 | 3 | 4 | 1 | 55 | 272.409 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 2.37 | -6.06 | 2 | 4 | 0 | 51 | 271.401 | 7 | ↓ |
