| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
Popular Name: 2-(methylamino)-N-(1,1,3,3-tetramethylbutyl)ethanesulfonamide 2-(methylamino)-N-(1,1,3,3-tetra…
| 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) | 2.04 | 2.2 | -51.79 | 3 | 4 | 1 | 63 | 251.416 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 0.76 | -8.89 | 2 | 4 | 0 | 58 | 250.408 | 7 | ↓ |
