| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 16 | Yes |
Popular Name: 3,6-dichloro-N-[(1S)-1-cyclopropylethyl]pyridine-2-carboxamide 3,6-dichloro-N-[(1S)-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) | 3.20 | 5.13 | -7.1 | 1 | 3 | 0 | 42 | 259.136 | 3 | ↓ |
