| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 16 | Yes |
Popular Name: (2R)-2-(4-chlorophenyl)-1-(ethylamino)-3-methyl-butan-2-ol (2R)-2-(4-chlorophenyl)-1-(ethyl…
| 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) | 2.94 | 5.06 | -40.75 | 3 | 2 | 1 | 37 | 242.77 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 3.87 | -3.43 | 2 | 2 | 0 | 32 | 241.762 | 5 | ↓ |
