| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 24 | Yes |
Popular Name: N-(diethylsulfamoyl)-N-methyl-3-(3-phenyl-1H-pyrazol-5-yl)propan-1-amine N-(diethylsulfamoyl)-N-methyl-3-…
| 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) | 2.84 | 6.67 | -15.14 | 1 | 6 | 0 | 69 | 350.488 | 9 | ↓ |
