| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 20 | Yes |
Popular Name: 3-(1H-indol-3-yl)-2-(isobutyrylamino)propanoic acid 3-(1H-indol-3-yl)-2-(isobutyryla…
Find On: PubMed — Wikipedia — Google
CAS Number: 165451-52-5
| 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) | 0.27 | -0.95 | -62.74 | 2 | 5 | -1 | 85 | 273.312 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
