| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 21 | Yes |
Popular Name: 5-[4-[(6-methoxy-2-pyridyl)methyl]piperazin-1-yl]pentan-1-amine 5-[4-[(6-methoxy-2-pyridyl)methy…
| 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) | 0.71 | 2.83 | -96.6 | 4 | 5 | 2 | 57 | 294.443 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 0.56 | -45.74 | 3 | 5 | 1 | 56 | 293.435 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
