| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 19 | Yes |
Popular Name: 4-[[(5-chlorothiophene-2-carbonyl)amino]methyl]benzoic 4-[[(5-chlorothiophene-2-carbony…
| 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) | 3.14 | 5.85 | -50.39 | 1 | 4 | -1 | 69 | 294.739 | 4 | ↓ |
