| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 18 | Yes |
Popular Name: 5,6-dichloro-N-[(1S)-2-ethylamino-1-methyl-2-oxo-ethyl]pyridine-3-carboxamide 5,6-dichloro-N-[(1S)-2-ethylamin…
| 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) | 1.33 | 2.03 | -9.93 | 2 | 5 | 0 | 71 | 290.15 | 4 | ↓ |
