| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 14 | Yes |
Popular Name: N5-methyl-N5-[(1S)-1-methylbutyl]pyridine-2,5-diamine N5-methyl-N5-[(1S)-1-methylbutyl…
| 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) | 2.56 | 5.54 | -26.26 | 3 | 3 | 1 | 43 | 194.302 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.07 | -4.39 | 2 | 3 | 0 | 42 | 193.294 | 4 | ↓ |
