| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 23 | Yes |
Popular Name: (2R)-1-(4-bromoanilino)-3-(4-tert-butylphenoxy)propan-2-ol (2R)-1-(4-bromoanilino)-3-(4-ter…
| 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) | 5.35 | -2.7 | -6.56 | 2 | 3 | 0 | 41 | 378.31 | 7 | ↓ |
