| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 19 | Yes |
Popular Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]butane-1-sulfonamide N-[4-(2-amino-1,1-dimethyl-ethyl…
| 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) | 2.56 | 3.3 | -58.11 | 4 | 4 | 1 | 74 | 285.433 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 3.47 | -75.13 | 3 | 4 | 0 | 76 | 284.425 | 7 | ↓ |
