| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | Yes |
Popular Name: N5-[(1S,2S)-1,2-dimethylbutyl]-N2,N2-dimethyl-pyridine-2,5-diamine N5-[(1S,2S)-1,2-dimethylbutyl]-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) | 3.79 | 7.03 | -24.43 | 2 | 3 | 1 | 29 | 222.356 | 5 | ↓ |
