In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 10th, 2009 | 29 | Yes |
Popular Name: 3-(diethylsulfamoyl)-4-methyl-N-[3-(2-oxoazepan-1-yl)propyl]benzamide 3-(diethylsulfamoyl)-4-methyl-N-…
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) | 2.61 | 7.41 | -19.97 | 1 | 7 | 0 | 87 | 423.579 | 9 | ↓ |