| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 18 | Yes |
Popular Name: (2R)-1-(4-bromo-3-methyl-anilino)-3-tert-butoxy-propan-2-ol (2R)-1-(4-bromo-3-methyl-anilino…
| 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) | 3.51 | 4.11 | -5.21 | 2 | 3 | 0 | 41 | 316.239 | 6 | ↓ |
