| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 18 | Yes |
Popular Name: (2S)-2-[2-bromo-6-(propylaminomethyl)phenoxy]propanoic (2S)-2-[2-bromo-6-(propylaminome…
| 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) | 2.75 | 8.07 | -47.85 | 2 | 4 | 0 | 66 | 316.195 | 7 | ↓ |
