In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 3rd, 2009 | 35 | No |
Popular Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide N-[1-(furan-3-carbonyl)-4-piperi…
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) | 1.76 | 6.59 | -50.74 | 1 | 11 | -1 | 157 | 497.509 | 7 | ↓ |
Mid Mid (pH 6-8) | 1.76 | 6.53 | -28.38 | 2 | 11 | 0 | 155 | 498.517 | 7 | ↓ |