| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 6-isopropoxy-N2-methyl-N2-(1-methyl-4-piperidyl)pyridine-2,5-diamine 6-isopropoxy-N2-methyl-N2-(1-met…
| 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) | 2.13 | 6.04 | -38.17 | 3 | 5 | 1 | 56 | 279.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
