| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 20 | Yes |
Popular Name: N1-methyl-2-{[2-(hydroxymethyl)phenyl]sulfinyl}benzamide N1-methyl-2-{[2-(hydroxymethyl)p…
| 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) | 1.78 | -4.46 | -14.31 | 2 | 4 | 0 | 66 | 289.356 | 4 | ↓ |
