| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: 6-tert-butoxy-N2-(2-dimethylaminoethyl)-N2-propyl-pyridine-2,5-diamine 6-tert-butoxy-N2-(2-dimethylamin…
| 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) | 3.07 | 8.01 | -37.8 | 3 | 5 | 1 | 56 | 295.451 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 5.69 | -3.84 | 2 | 5 | 0 | 55 | 294.443 | 8 | ↓ |
