| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: N2-(2-dimethylaminoethyl)-6-isobutoxy-N2-propyl-pyridine-2,5-diamine N2-(2-dimethylaminoethyl)-6-isob…
| 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) | 3.01 | 7.29 | -35.97 | 3 | 5 | 1 | 56 | 295.451 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 4.83 | -4.72 | 2 | 5 | 0 | 55 | 294.443 | 9 | ↓ |
