| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 1-(4-aminophenyl)-N-(1,1,3,3-tetramethylbutyl)methanesulfonamide 1-(4-aminophenyl)-N-(1,1,3,3-tet…
| 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) | 2.93 | 3.85 | -11.09 | 3 | 4 | 0 | 72 | 298.452 | 6 | ↓ |
