| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | Yes |
Popular Name: (2S)-2-amino-3,3-dimethyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide (2S)-2-amino-3,3-dimethyl-N-[2-(…
| 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) | 0.48 | -0.21 | -53.26 | 6 | 6 | 1 | 117 | 314.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | -0.51 | -14.51 | 5 | 6 | 0 | 115 | 313.423 | 6 | ↓ |
