In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2010 | 24 | Yes |
Popular Name: N,N-diethyl-4-[[(3S)-2-oxo-3-piperidyl]sulfamoyl]benzamide N,N-diethyl-4-[[(3S)-2-oxo-3-pip…
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) | 0.22 | 1.9 | -16.04 | 2 | 7 | 0 | 96 | 353.444 | 6 | ↓ |