| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-1-[(2-chlorophenyl)methylamino]-3-[(1R)-1,3-dimethylbutoxy]propan-2-ol (2S)-1-[(2-chlorophenyl)methylam…
| 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) | 3.48 | 6.37 | -39.78 | 3 | 3 | 1 | 46 | 300.85 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 4.95 | -5.34 | 2 | 3 | 0 | 41 | 299.842 | 9 | ↓ |
