| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 16 | Yes |
Popular Name: 2,6-dichloro-N-[(1R)-1-cyclopropylethyl]pyridine-4-carboxamide 2,6-dichloro-N-[(1R)-1-cycloprop…
| 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) | 3.08 | 4.97 | -8.61 | 1 | 3 | 0 | 42 | 259.136 | 3 | ↓ |
