| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2008 | 22 | Yes |
Popular Name: 2-Amino-N-(2-chloro-phenyl)-3-(1H-indol-3-yl)-propionamide 2-Amino-N-(2-chloro-phenyl)-3-(1…
| 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) | 2.56 | -3.3 | -42.46 | 5 | 4 | 1 | 73 | 314.796 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.