| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 31 | Yes |
Popular Name: 2-[3-[(4-methyl-2-pyridyl)amino]propoxyBLAHyl]acetic 2-[3-[(4-methyl-2-pyridyl)amino]…
| 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) | 2.82 | -0.64 | -69.69 | 2 | 5 | 0 | 75 | 416.521 | 8 | ↓ |
