| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 6-tert-butoxy-N2-cyclopentyl-N2-methyl-pyridine-2,5-diamine 6-tert-butoxy-N2-cyclopentyl-N2-…
| 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) | 3.56 | 7.14 | -3.98 | 2 | 4 | 0 | 51 | 263.385 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
