| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: N-isobutyl-N-(5-methyl-2-pyridyl)propane-1,3-diamine N-isobutyl-N-(5-methyl-2-pyridyl…
| 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) | 1.79 | 6.61 | -89.37 | 4 | 3 | 2 | 45 | 223.364 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 6.26 | -46.87 | 3 | 3 | 1 | 44 | 222.356 | 6 | ↓ |
