| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 14 | No |
Popular Name: 6-[3-(aminomethyl)azetidin-1-yl]pyridine-2-carbaldehyde 6-[3-(aminomethyl)azetidin-1-yl]…
| 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) | 0.04 | 2.39 | -57.96 | 3 | 4 | 1 | 61 | 192.242 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.04 | 2.74 | -98.49 | 4 | 4 | 2 | 62 | 193.25 | 3 | ↓ |
