| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 25 | Yes |
Popular Name: 2-[4-(1H-indole-6-carbonyl)piperazin-1-yl]-N-[(1R)-1-methylpropyl]acetamide 2-[4-(1H-indole-6-carbonyl)piper…
| 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) | 1.81 | 5.13 | -13.94 | 2 | 6 | 0 | 68 | 342.443 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
