| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 15 | Yes |
Popular Name: 2-amino-N-(1,1,3,3-tetramethylbutyl)ethanesulfonamide 2-amino-N-(1,1,3,3-tetramethylbu…
| 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) | 1.06 | 0.33 | -57.27 | 4 | 4 | 1 | 74 | 237.389 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | -0.06 | -8.86 | 3 | 4 | 0 | 72 | 236.381 | 6 | ↓ |
