| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: 3,6-dichloro-N-[(1S)-2-methoxy-1-methyl-ethyl]-N-methyl-pyridine-2-carboxamide 3,6-dichloro-N-[(1S)-2-methoxy-1…
| 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) | 2.56 | 5.55 | -6.47 | 0 | 4 | 0 | 42 | 277.151 | 4 | ↓ |
