| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 27 | Yes |
Popular Name: 2-benzoylamino-4,5-dimethyl-N-(2-morpholinoethyl)thiophene-3-carboxamide 2-benzoylamino-4,5-dimethyl-N-(2…
| 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) | 2.21 | -3.09 | -50.55 | 3 | 6 | 1 | 71 | 388.513 | 6 | ↓ |
