| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 19 | Yes |
Popular Name: N-[(1R,2R)-1-(4-chlorophenyl)-2-methyl-butyl]aniline N-[(1R,2R)-1-(4-chlorophenyl)-2-…
| 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) | 5.68 | 10.1 | -3.11 | 1 | 1 | 0 | 12 | 273.807 | 5 | ↓ |
