| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 27 | Yes |
Popular Name: (2R)-2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoic (2R)-2-[[2-(2-bromo-4-methyl-phe…
| 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) | 2.02 | 10.31 | -66.59 | 2 | 6 | -1 | 94 | 430.278 | 7 | ↓ |
