| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 31 | Yes |
Popular Name: (2S)-2-(brosylamino)-N-o-anisyl-3-phenyl-propionamide (2S)-2-(brosylamino)-N-o-anisyl-…
| 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) | 4.12 | -5.31 | -13.6 | 2 | 6 | 0 | 84 | 503.418 | 9 | ↓ |
