In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 1st, 2009 | 31 | Yes |
Popular Name: N-[4-(3-methylbutanoylamino)phenyl]-4-(2-thienylsulfonylamino)benzamide 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) | 4.37 | 6.47 | -53.01 | 2 | 7 | -1 | 106 | 456.569 | 8 | ↓ |
Mid Mid (pH 6-8) | 4.37 | 6.41 | -24.43 | 3 | 7 | 0 | 104 | 457.577 | 8 | ↓ |