| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2008 | 25 | Yes |
Popular Name: 2-Amino-3-(1H-indol-3-yl)-N-(3-trifluoromethyl-phenyl)-propionamide 2-Amino-3-(1H-indol-3-yl)-N-(3-t…
| 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) | 2.81 | -1.14 | -47.28 | 5 | 4 | 1 | 73 | 348.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.