| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 15 | Yes |
Popular Name: (2R)-3-(4-bromo-3-methyl-anilino)-2-methyl-propanoic (2R)-3-(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) | 2.97 | 6.7 | -42.34 | 1 | 3 | -1 | 52 | 271.134 | 4 | ↓ |
