| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 33 | Yes |
Popular Name: N-[4-(3-methylbutanoylamino)phenyl]-5-morpholino-4-phenyl-thiophene-2-carboxamide N-[4-(3-methylbutanoylamino)phen…
| 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) | 5.35 | 9.29 | -20.42 | 2 | 6 | 0 | 71 | 463.603 | 7 | ↓ |
