| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | Yes |
Popular Name: (4R)-4-(4-tert-butylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline (4R)-4-(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) | 2.37 | 6.66 | -95.95 | 3 | 3 | 2 | 24 | 275.44 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 3.16 | -1.67 | 1 | 3 | 0 | 19 | 273.424 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 5.28 | -30.82 | 2 | 3 | 1 | 20 | 274.432 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
