| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 17 | Yes |
Popular Name: N-[1-(hydroxymethyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide N-[1-(hydroxymethyl)-2-methyl-pr…
| 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) | 1.93 | -5.77 | -9.41 | 2 | 4 | 0 | 66 | 257.355 | 5 | ↓ |
