| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 22 | Yes |
Popular Name: N-(cyclopropylmethyl)-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide N-(cyclopropylmethyl)-3-(dimethy…
| 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) | 1.07 | 4.74 | -18.53 | 0 | 6 | 0 | 67 | 326.418 | 6 | ↓ |
