| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[4-[(2S)-2-aminopropyl]-2-bromo-6-methoxy-phenoxy]propanoic (2S)-2-[4-[(2S)-2-aminopropyl]-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) | 1.51 | 5.84 | -86.59 | 3 | 5 | 0 | 86 | 332.194 | 6 | ↓ |
