| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | Yes |
Popular Name: N2-[(1S,2S)-1,2-dimethylbutyl]-6-propoxy-pyridine-2,5-diamine N2-[(1S,2S)-1,2-dimethylbutyl]-6…
| 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) | 3.56 | 4.14 | -4.37 | 3 | 4 | 0 | 60 | 251.374 | 7 | ↓ |
