| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2R)-1-[(2-chlorophenyl)methylamino]-3-isobutoxy-propan-2-ol (2R)-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) | 2.59 | 4.97 | -39.56 | 3 | 3 | 1 | 46 | 272.796 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 3.57 | -5.78 | 2 | 3 | 0 | 41 | 271.788 | 8 | ↓ |
