| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 6-tert-butoxy-N2-(2-dimethylaminoethyl)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) | 1.95 | 4.51 | -40.33 | 4 | 5 | 1 | 65 | 253.37 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 2.04 | -4.08 | 3 | 5 | 0 | 63 | 252.362 | 6 | ↓ |
