| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2010 | 21 | Yes |
Popular Name: N-[5-(dimethylcarbamoyl)-2-methyl-phenyl]pyridine-2-carboxamide N-[5-(dimethylcarbamoyl)-2-methy…
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| 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) | 1.00 | 5.55 | -18.16 | 1 | 5 | 0 | 62 | 283.331 | 3 | ↓ |
