| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 21 | Yes |
Popular Name: N-[(2-chlorophenyl)carbamoylmethyl]-N-methyl-pyridine-4-carboxamide N-[(2-chlorophenyl)carbamoylmeth…
| 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) | 1.42 | -0.38 | -15.54 | 1 | 5 | 0 | 62 | 303.749 | 4 | ↓ |
