| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2006 | 33 | No |
Popular Name: 3-[1-(5-chloro-2-methoxy-phenyl)-2,5-dioxo-4-phenylsulfanyl-pyrrol-3-yl]aminobenzoic 3-[1-(5-chloro-2-methoxy-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) | 5.85 | -0.04 | -55.76 | 1 | 7 | -1 | 100 | 479.921 | 7 | ↓ |
