| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 6-tert-butoxy-N2-[(1R)-2-methoxy-1-methyl-ethyl]pyridine-2,5-diamine 6-tert-butoxy-N2-[(1R)-2-methoxy…
| 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) | 2.23 | 3.1 | -5.07 | 3 | 5 | 0 | 69 | 253.346 | 6 | ↓ |
