| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 21 | Yes |
Popular Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]propane-1-sulfonic 3-[2-(5-methoxy-1H-indol-3-yl)et…
| 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) | -0.91 | 2.28 | -63.52 | 3 | 6 | 0 | 99 | 312.391 | 8 | ↓ |
