In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 19th, 2008 | 14 | Yes |
Popular Name: 2-(dipropylsulfamoyl)acetic 2-(dipropylsulfamoyl)acetic
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) | 0.72 | 2.51 | -52.51 | 0 | 5 | -1 | 78 | 222.286 | 7 | ↓ |