| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 24 | Yes |
Popular Name: 4-methyl-N-(2-phenyl-2-tert-butylamino-ethyl)-benzenesulfonamide 4-methyl-N-(2-phenyl-2-tert-buty…
| 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) | 4.01 | -3.78 | -39.74 | 3 | 4 | 1 | 62 | 347.504 | 7 | ↓ |
