| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 21 | Yes |
Popular Name: (2S)-1-(3,4-dichlorophenoxy)-3-[[(1R,3R)-3-methylcyclohexyl]amino]propan-2-ol (2S)-1-(3,4-dichlorophenoxy)-3-[…
| 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) | 4.33 | 6.34 | -47.47 | 3 | 3 | 1 | 46 | 333.279 | 6 | ↓ |
