| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 28 | Yes |
Popular Name: 2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide 2-[4-[3-(1H-indol-3-yl)propanoyl…
| 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) | 1.89 | 5.05 | -17.23 | 2 | 7 | 0 | 78 | 386.496 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
