| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 17 | Yes |
Popular Name: 2-(methylcarbamoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic 2-(methylcarbamoylamino)-4,5,6,7…
| 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) | 1.90 | 4.36 | -51.98 | 2 | 5 | -1 | 81 | 253.303 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 2.37 | -11.09 | 3 | 5 | 0 | 78 | 254.311 | 2 | ↓ |
