| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2011 | 28 | Yes |
Popular Name: (2S)-2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoic (2S)-2-[[2-(2-bromo-4-ethyl-phen…
| 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) | 2.48 | 11.24 | -59.84 | 2 | 6 | -1 | 94 | 444.305 | 8 | ↓ |
