| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 30 | Yes |
Popular Name: 2-[[3-[2-[2-hydroxy-3-(4-hydroxyphenoxy)-propyl]aminopropyl]-1H-indol-7-yl]oxy]acetic 2-[[3-[2-[2-hydroxy-3-(4-hydroxy…
| 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) | 2.19 | -5.05 | -79.02 | 5 | 8 | 0 | 131 | 414.458 | 11 | ↓ |
