| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: N5-[(1S)-1,3-dimethylbutyl]-N2,N2-diethyl-pyridine-2,5-diamine N5-[(1S)-1,3-dimethylbutyl]-N2,N…
| 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) | 4.57 | 9.02 | -23.61 | 2 | 3 | 1 | 29 | 250.41 | 7 | ↓ |
