| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2013 | 24 | Yes |
Popular Name: 1-(3-(piperidin-1-yl)propyl)-3-(piperidin-4-yl)-1H-indole 1-(3-(piperidin-1-yl)propyl)-3-(…
| 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) | 3.17 | 12.62 | -91.18 | 3 | 3 | 2 | 26 | 327.516 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.