| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2007 | 29 | Yes |
Popular Name: 4-(1H-indol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)-butanamide 4-(1H-indol-3-yl)-N-(4-pyrrolidi…
| 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) | 3.58 | -5.48 | -20.19 | 2 | 6 | 0 | 82 | 411.527 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.