| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2R)-2-amino-N-[4-(ethylsulfamoyl)phenyl]pentanamide (2R)-2-amino-N-[4-(ethylsulfamoy…
| 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) | 0.86 | 0.11 | -55.15 | 5 | 6 | 1 | 103 | 300.404 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | -0.23 | -13.13 | 4 | 6 | 0 | 101 | 299.396 | 7 | ↓ |
