| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 29 | Yes |
Popular Name: N-[3,3-dimethyl-2-[(tosylamino)methyl]butyl]-4-methyl-benzenesulfonamide N-[3,3-dimethyl-2-[(tosylamino)m…
| 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) | 4.67 | -7.11 | -15.97 | 2 | 6 | 0 | 92 | 438.615 | 9 | ↓ |
