| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 20 | Yes |
Popular Name: 2-(dipropylcarbamoylmethylsulfanyl)pyridine-3-carboxylic 2-(dipropylcarbamoylmethylsulfan…
| 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) | 2.27 | 8.18 | -57.12 | 0 | 5 | -1 | 73 | 295.384 | 8 | ↓ |
