| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 16 | Yes |
Popular Name: N-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-5,6-dichloro-pyridine-3-carboxamide N-[(1R)-2-amino-1-methyl-2-oxo-e…
| 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) | 1.14 | -0.26 | -8.98 | 3 | 5 | 0 | 85 | 262.096 | 3 | ↓ |
