| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 6-methyl-2-[3-(4-pyridyl)propoxy]pyridine-3-carboxamidine 6-methyl-2-[3-(4-pyridyl)propoxy…
| 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) | 0.52 | 3.22 | -34.95 | 4 | 5 | 1 | 87 | 271.344 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.52 | 3.68 | -75.89 | 5 | 5 | 2 | 88 | 272.352 | 6 | ↓ |
