| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 22 | Yes |
Popular Name: N-[(2,6-dichlorophenyl)carbamoylmethyl]-N-methyl-pyridine-4-carboxamide N-[(2,6-dichlorophenyl)carbamoyl…
| 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) | 2.05 | 6.31 | -15.58 | 1 | 5 | 0 | 62 | 338.194 | 4 | ↓ |
