| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 21 | No |
Popular Name: 3-(1H-indol-3-yl)-2-(2,2,2-trifluoroacetyl)amino-propanoic 3-(1H-indol-3-yl)-2-(2,2,2-trifl…
| 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) | 0.07 | 0.43 | -52.47 | 2 | 5 | -1 | 85 | 299.228 | 5 | ↓ |
