| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 20 | Yes |
Popular Name: 3-hydroxy-2-[3-(1H-indol-3-yl)propanoylamino]propanoic 3-hydroxy-2-[3-(1H-indol-3-yl)pr…
| 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) | -0.96 | -4.34 | -50.85 | 3 | 6 | -1 | 105 | 275.284 | 6 | ↓ |
