| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 20 | Yes |
Popular Name: (2S)-1-(2-chlorophenoxy)-3-[[(1S,3R)-3-methylcyclohexyl]amino]propan-2-ol (2S)-1-(2-chlorophenoxy)-3-[[(1S…
| 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) | 3.68 | 6.16 | -44.93 | 3 | 3 | 1 | 46 | 298.834 | 6 | ↓ |
