| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: (4R)-4-(4-isopropylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline (4R)-4-(4-isopropylpiperazin-1-y…
| 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) | 1.86 | 6.44 | -96.1 | 3 | 3 | 2 | 24 | 261.413 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 2.86 | -1.92 | 1 | 3 | 0 | 19 | 259.397 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 5.06 | -31.89 | 2 | 3 | 1 | 20 | 260.405 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
