| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 27 | Yes |
Popular Name: (2S)-2-acetamido-N-[3-(tert-butylsulfamoyl)phenyl]-2-cyclopentyl-acetamide (2S)-2-acetamido-N-[3-(tert-buty…
| 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) | 2.26 | 3.73 | -16.38 | 3 | 7 | 0 | 104 | 395.525 | 7 | ↓ |
