| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: (3R)-3-(4-tert-butylpiperazin-1-yl)-1,2,3,4-tetrahydroquinoline (3R)-3-(4-tert-butylpiperazin-1-…
| 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) | 2.88 | 6.15 | -33.16 | 2 | 3 | 1 | 20 | 274.432 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
