| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 4-[4-(3,3-dimethylbutyl)piperazin-1-yl]pyridin-3-amine 4-[4-(3,3-dimethylbutyl)piperazi…
| 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) | 2.25 | 7.15 | -85.11 | 4 | 4 | 2 | 48 | 264.417 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 4.95 | -29.59 | 3 | 4 | 1 | 47 | 263.409 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
