| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 32 | Yes |
Popular Name: 3-(1H-indol-3-yl)-2-[(1-phenylsulfonyl-4-piperidyl)carbonylamino]propanoic 3-(1H-indol-3-yl)-2-[(1-phenylsu…
| 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) | 0.86 | -5.55 | -61.4 | 2 | 8 | -1 | 122 | 454.528 | 7 | ↓ |
