| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 22 | Yes |
Popular Name: 6-[(5-chloro-2-methyl-phenyl)carbamoylmethylsulfanyl]pyridine-3-carboxylic 6-[(5-chloro-2-methyl-phenyl)car…
| 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) | 3.07 | 8 | -48.23 | 1 | 5 | -1 | 82 | 335.792 | 5 | ↓ |
