| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 29 | Yes |
Popular Name: 3-(5-hydroxy-1H-indol-3-yl)-2-[3-(1H-indol-3-yl)propanoylamino]propanoic 3-(5-hydroxy-1H-indol-3-yl)-2-[3…
| 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) | 1.12 | 7.27 | -58.92 | 4 | 7 | -1 | 121 | 390.419 | 7 | ↓ |
