| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 32 | Yes |
Popular Name: N-[(1S)-3-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-1-methyl-3-oxo-propyl]benzamide N-[(1S)-3-[[3-(diethylsulfamoyl)…
| 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) | 4.18 | 7.32 | -36.68 | 2 | 8 | 0 | 105 | 461.584 | 11 | ↓ |
