| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 29 | Yes |
Popular Name: 2-isopropylsulfanyl-N-[4-(phenylcarbamoylamino)phenyl]pyridine-3-carboxamide 2-isopropylsulfanyl-N-[4-(phenyl…
| 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) | 4.42 | 9.01 | -21.05 | 3 | 6 | 0 | 83 | 406.511 | 6 | ↓ |
