| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 20 | No |
Popular Name: 6-chloro-N-[(3-nitrophenyl)methyl]pyridine-2-carboxamide 6-chloro-N-[(3-nitrophenyl)methy…
| 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) | 2.31 | 6.05 | -11.48 | 1 | 6 | 0 | 88 | 291.694 | 4 | ↓ |
